3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

C12H13N3O — CID 117148798

IUPAC3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESOC1CCc2cnc(-c3cccnc3)n2C1
InChIInChI=1S/C12H13N3O/c16-11-4-3-10-7-14-12(15(10)8-11)9-2-1-5-13-6-9/h1-2,5-7,11,16H,3-4,8H2
InChIKeyADMCGRMMKVEYTF-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.25
Rot. Bonds1

About 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol

3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (PubChem CID 117148798) has the molecular formula C12H13N3O and a molecular weight of 215.26 g/mol. Its IUPAC name is 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.

Molecular Properties

Compound Name3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
PubChem CID117148798
Molecular FormulaC12H13N3O
Molecular Weight215.26 g/mol
Exact Mass215.11
IUPAC Name3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
SMILESOC1CCc2cnc(-c3cccnc3)n2C1
InChIInChI=1S/C12H13N3O/c16-11-4-3-10-7-14-12(15(10)8-11)9-2-1-5-13-6-9/h1-2,5-7,11,16H,3-4,8H2
InChIKeyADMCGRMMKVEYTF-UHFFFAOYSA-N
XLogP1.25
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 137004583
3-phenyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 83639864
5-methyl-3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150229
6-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149213
4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 136699706
trans-(1R,2R)-2-(2-pyridin-3-ylimidazol-1-yl)cyclohexan-1-ol
CID 133264534
3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148892
3,5-dipyridin-3-yl-1,2,4-triazol-4-amine
CID 2768013
3-(thiolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148496
3-(4-hydroxyphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid;hydrochloride
CID 136705411
3-(4-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxylic acid
CID 83658407
[(3S)-3-hydroxypyrrolidin-1-yl]-(4-pyridin-3-ylcyclohex-3-en-1-yl)methanone
CID 151180874

Frequently Asked Questions

What is the IUPAC name of 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The IUPAC name of 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol (CID 117148798) is 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol.
What is the SMILES notation for 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The canonical SMILES for 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is OC1CCc2cnc(-c3cccnc3)n2C1.
What is the InChIKey of 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
The InChIKey is ADMCGRMMKVEYTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O/c16-11-4-3-10-7-14-12(15(10)8-11)9-2-1-5-13-6-9/h1-2,5-7,11,16H,3-4,8H2.
What are the key properties of 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol?
3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol has a molecular weight of 215.26 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol is sourced from PubChem (CID 117148798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).