2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol

C12H19N3O — CID 64854188

IUPAC2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
SMILESOC1CCCCC1n1cnc2c1CCNC2
InChIInChI=1S/C12H19N3O/c16-12-4-2-1-3-11(12)15-8-14-9-7-13-6-5-10(9)15/h8,11-13,16H,1-7H2
InChIKeyZRQHMIKDUJJHEJ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.00
Rot. Bonds1

About 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol

2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol (PubChem CID 64854188) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
PubChem CID64854188
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
SMILESOC1CCCCC1n1cnc2c1CCNC2
InChIInChI=1S/C12H19N3O/c16-12-4-2-1-3-11(12)15-8-14-9-7-13-6-5-10(9)15/h8,11-13,16H,1-7H2
InChIKeyZRQHMIKDUJJHEJ-UHFFFAOYSA-N
XLogP1.00
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cycloheptyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856291
trans-(1S,2S)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)cyclopentan-1-ol
CID 102735242
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
CID 64857613
1-(4-pyrrolidin-1-ylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856886
6-cyclopropyl-3-(2-hydroxycyclohexyl)pyrimidin-4-one
CID 126857647
trans-(1R,2R)-2-(4,5-dimethylimidazol-1-yl)cyclopentan-1-ol
CID 102735138
1-propan-2-yl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856079
1-(trideuteriomethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 171036994
N,N-dimethyl-4-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)aniline
CID 64853991
1-(4-ethylphenyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64855909
1-[(1S,2S)-2-hydroxycyclohexyl]imidazole-4,5-dicarbonitrile
CID 102732435
1-[(1R,2R)-2-hydroxycyclohexyl]imidazole-4,5-dicarbonitrile
CID 102732433

Frequently Asked Questions

What is the IUPAC name of 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The IUPAC name of 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol (CID 64854188) is 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol is OC1CCCCC1n1cnc2c1CCNC2.
What is the InChIKey of 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The InChIKey is ZRQHMIKDUJJHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c16-12-4-2-1-3-11(12)15-8-14-9-7-13-6-5-10(9)15/h8,11-13,16H,1-7H2.
What are the key properties of 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.00, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 64854188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).