3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol

C14H15ClN2O — CID 117152943

IUPAC3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
SMILESOC1CCCn2c1cnc2Cc1ccccc1Cl
InChIInChI=1S/C14H15ClN2O/c15-11-5-2-1-4-10(11)8-14-16-9-12-13(18)6-3-7-17(12)14/h1-2,4-5,9,13,18H,3,6-8H2
InChIKeyPDHXGOBBBCDAMW-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.95
Rot. Bonds2

About 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol

3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol (PubChem CID 117152943) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
PubChem CID117152943
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
SMILESOC1CCCn2c1cnc2Cc1ccccc1Cl
InChIInChI=1S/C14H15ClN2O/c15-11-5-2-1-4-10(11)8-14-16-9-12-13(18)6-3-7-17(12)14/h1-2,4-5,9,13,18H,3,6-8H2
InChIKeyPDHXGOBBBCDAMW-UHFFFAOYSA-N
XLogP2.95
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 117152949
3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-ol
CID 117150317
(3S)-1-[(2-chlorophenyl)methyl]piperidin-3-ol
CID 24904413
3-[(2-bromophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148892
2-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-4-ol
CID 64976349
2-[(2-chlorophenyl)methyl]-1-methylpyrrolidine
CID 23452576
3-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-7-carboxylic acid
CID 117145233
2-[(2-chlorophenyl)methyl]-4,5,6,7-tetrahydroisoindol-4-ol
CID 83208992
3-[(2-chlorophenyl)methyl]imidazo[1,5-a]pyridine-5-carbaldehyde
CID 117141138
1-[4-[(2-chlorophenyl)methyl]phenyl]pyrrolidine
CID 141287996
3-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117153011
3-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117152041

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol?
The IUPAC name of 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol (CID 117152943) is 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol?
The canonical SMILES for 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol is OC1CCCn2c1cnc2Cc1ccccc1Cl.
What is the InChIKey of 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol?
The InChIKey is PDHXGOBBBCDAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c15-11-5-2-1-4-10(11)8-14-16-9-12-13(18)6-3-7-17(12)14/h1-2,4-5,9,13,18H,3,6-8H2.
What are the key properties of 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol?
3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol has a molecular weight of 262.74 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)methyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 117152943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).