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

C13H21N3O — CID 64856730

IUPAC4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
SMILESCc1nc2c(n1C1CCC(O)CC1)CCNC2
InChIInChI=1S/C13H21N3O/c1-9-15-12-8-14-7-6-13(12)16(9)10-2-4-11(17)5-3-10/h10-11,14,17H,2-8H2,1H3
InChIKeyCQXZAIWKANDUHU-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.31
Rot. Bonds1

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

4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol (PubChem CID 64856730) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
PubChem CID64856730
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
SMILESCc1nc2c(n1C1CCC(O)CC1)CCNC2
InChIInChI=1S/C13H21N3O/c1-9-15-12-8-14-7-6-13(12)16(9)10-2-4-11(17)5-3-10/h10-11,14,17H,2-8H2,1H3
InChIKeyCQXZAIWKANDUHU-UHFFFAOYSA-N
XLogP1.31
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-(Trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]cyclohexan-1-ol
CID 64856573
1-(4-Methoxybutyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856790
4-[2-(Trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]cyclohexan-1-ol
CID 64856926
1-[2-(Oxolan-2-yl)ethyl]-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857389
1-(4-Methoxybutan-2-yl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858973
1-(Oxan-2-ylmethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859528
2-[2-(Trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl]cycloheptan-1-ol
CID 104284353
1-(2-Methyloxan-4-yl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 105764114
1-(3-Methoxycyclopentyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 105834281
1-(3-Ethoxycyclobutyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 105850804
1-(3-Methoxycyclobutyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 105850814
1-[2-(Oxan-2-yl)ethyl]-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 105999682

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The IUPAC name of 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol (CID 64856730) is 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol is Cc1nc2c(n1C1CCC(O)CC1)CCNC2.
What is the InChIKey of 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
The InChIKey is CQXZAIWKANDUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-9-15-12-8-14-7-6-13(12)16(9)10-2-4-11(17)5-3-10/h10-11,14,17H,2-8H2,1H3.
What are the key properties of 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol?
4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol has a molecular weight of 235.33 g/mol, XLogP of 1.31, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 64856730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).