Home Other Building Blocks 2-methyl-4-(piperidin-1-ylmethyl)-1H-1,3-benzodiazol-5-ol

2-methyl-4-(piperidin-1-ylmethyl)-1H-1,3-benzodiazol-5-ol

CAS No.:
134687-30-2
Catalog Number:
AG01ALYK
Molecular Formula:
C14H19N3O
Molecular Weight:
245.3202
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Product Description
Catalog Number:
AG01ALYK
Chemical Name:
2-methyl-4-(piperidin-1-ylmethyl)-1H-1,3-benzodiazol-5-ol
CAS Number:
134687-30-2
Molecular Formula:
C14H19N3O
Molecular Weight:
245.3202
MDL Number:
MFCD28369427
IUPAC Name:
2-methyl-4-(piperidin-1-ylmethyl)-1H-benzimidazol-5-ol
InChI:
InChI=1S/C14H19N3O/c1-10-15-12-5-6-13(18)11(14(12)16-10)9-17-7-3-2-4-8-17/h5-6,18H,2-4,7-9H2,1H3,(H,15,16)
InChI Key:
ZKIIUWAJKUSXNE-UHFFFAOYSA-N
SMILES:
Oc1ccc2c(c1CN1CCCCC1)nc([nH]2)C
Properties
Complexity:
280  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
245.153g/mol
Formal Charge:
0
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
245.326g/mol
Monoisotopic Mass:
245.153g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
52.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Properties