1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C17H29N3 — CID 64857898

IUPAC1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCCc1nc2c(n1C1CCCC(C)C1C)CCNC2
InChIInChI=1S/C17H29N3/c1-4-6-17-19-14-11-18-10-9-16(14)20(17)15-8-5-7-12(2)13(15)3/h12-13,15,18H,4-11H2,1-3H3
InChIKeyWFCMEZAMPUWZCS-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.48
Rot. Bonds3

About 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64857898) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64857898
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCCCc1nc2c(n1C1CCCC(C)C1C)CCNC2
InChIInChI=1S/C17H29N3/c1-4-6-17-19-14-11-18-10-9-16(14)20(17)15-8-5-7-12(2)13(15)3/h12-13,15,18H,4-11H2,1-3H3
InChIKeyWFCMEZAMPUWZCS-UHFFFAOYSA-N
XLogP3.48
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 82735992
2-propyl-1-(2,2,3,3-tetramethylcyclopropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 79350712
1-(2,3-dimethylcyclohexyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858092
1-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 80731918
2-ethyl-1-(4-methylcyclohexyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856928
1-(2,3-dimethylcyclopentyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64921300
1-(1-ethylcyclobutyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 113489177
1-(2-methylcyclopropyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857931
3-chloro-4-(2,3-dimethylcyclohexyl)-5-propyl-1,2,4-triazole
CID 63384394
1-(2-methoxycyclopentyl)-2-(2-methylpropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857536
2-methyl-1-(2-methylcyclopropyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858126
1-(cyclopropylmethyl)-2-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857297

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64857898) is 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CCCc1nc2c(n1C1CCCC(C)C1C)CCNC2.
What is the InChIKey of 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is WFCMEZAMPUWZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-4-6-17-19-14-11-18-10-9-16(14)20(17)15-8-5-7-12(2)13(15)3/h12-13,15,18H,4-11H2,1-3H3.
What are the key properties of 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 275.44 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dimethylcyclohexyl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64857898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).