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

C17H27N3O — CID 64857613

IUPAC2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
SMILESOC1CCCCC1n1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C17H27N3O/c21-16-8-4-3-7-15(16)20-14-9-10-18-11-13(14)19-17(20)12-5-1-2-6-12/h12,15-16,18,21H,1-11H2
InChIKeyKVCBMVQDYPSUBB-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.66
Rot. Bonds2

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

2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol (PubChem CID 64857613) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
PubChem CID64857613
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
SMILESOC1CCCCC1n1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C17H27N3O/c21-16-8-4-3-7-15(16)20-14-9-10-18-11-13(14)19-17(20)12-5-1-2-6-12/h12,15-16,18,21H,1-11H2
InChIKeyKVCBMVQDYPSUBB-UHFFFAOYSA-N
XLogP2.66
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The IUPAC name of 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol (CID 64857613) is 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The canonical SMILES for 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol is OC1CCCCC1n1c(C2CCCC2)nc2c1CCNC2.
What is the InChIKey of 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The InChIKey is KVCBMVQDYPSUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c21-16-8-4-3-7-15(16)20-14-9-10-18-11-13(14)19-17(20)12-5-1-2-6-12/h12,15-16,18,21H,1-11H2.
What are the key properties of 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol has a molecular weight of 289.42 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 64857613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).