[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol

C14H15ClN2O — CID 117148166

IUPAC[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
SMILESOCC1CCc2cnc(-c3cccc(Cl)c3)n2C1
InChIInChI=1S/C14H15ClN2O/c15-12-3-1-2-11(6-12)14-16-7-13-5-4-10(9-18)8-17(13)14/h1-3,6-7,10,18H,4-5,8-9H2
InChIKeyOPNKXSMHPPFGQG-UHFFFAOYSA-N
MW262.74 g/mol
LogP2.76
Rot. Bonds2

About [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol

[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol (PubChem CID 117148166) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol.

Molecular Properties

Compound Name[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
PubChem CID117148166
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
SMILESOCC1CCc2cnc(-c3cccc(Cl)c3)n2C1
InChIInChI=1S/C14H15ClN2O/c15-12-3-1-2-11(6-12)14-16-7-13-5-4-10(9-18)8-17(13)14/h1-3,6-7,10,18H,4-5,8-9H2
InChIKeyOPNKXSMHPPFGQG-UHFFFAOYSA-N
XLogP2.76
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 ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148111
3-[6-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]phenol
CID 105392004
methyl 3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-7-carboxylate
CID 117249264
[3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl]methanol
CID 117151060
[3-[3-(difluoromethoxy)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl]methanol
CID 105391919
3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117148798
4-(6-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 136699706
[3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117147995
3-(3-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-5-ol
CID 117150439
[2-(3-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-5-yl]methanol
CID 117155092
[2-(3-bromophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl]methanol
CID 117153661
[2-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methanol
CID 117156319

Frequently Asked Questions

What is the IUPAC name of [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The IUPAC name of [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol (CID 117148166) is [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol.
What is the SMILES notation for [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The canonical SMILES for [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol is OCC1CCc2cnc(-c3cccc(Cl)c3)n2C1.
What is the InChIKey of [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
The InChIKey is OPNKXSMHPPFGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c15-12-3-1-2-11(6-12)14-16-7-13-5-4-10(9-18)8-17(13)14/h1-3,6-7,10,18H,4-5,8-9H2.
What are the key properties of [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol?
[3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol has a molecular weight of 262.74 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol is sourced from PubChem (CID 117148166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).