Name: Name:5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol
Brand: Angene
SKU: AG01BEMC
Rating: 90 (10 reviews)

5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol

CAS No.:

1259063-08-5

Catalog Number:

AG01BEMC

Molecular Formula:

C7H11N3O

Molecular Weight:

153.1817

Catalog Number:

AG01BEMC

Chemical Name:

5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol

CAS Number:

1259063-08-5

Molecular Formula:

C7H11N3O

Molecular Weight:

153.1817

MDL Number:

MFCD18089092

IUPAC Name:

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-ylmethanol

InChI:

InChI=1S/C7H11N3O/c11-5-7-9-8-6-3-1-2-4-10(6)7/h11H,1-5H2

InChI Key:

NWGCJPPWQVPERJ-UHFFFAOYSA-N

SMILES:

OCc1nnc2n1CCCC2

Complexity:

142

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

153.09g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

153.185g/mol

Monoisotopic Mass:

153.09g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

50.9A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-0.7