2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C17H27N3O — CID 82731484

IUPAC2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCC1OCCC1n1c(C2CCCCC2)nc2c1CCNC2
InChIInChI=1S/C17H27N3O/c1-12-15(8-10-21-12)20-16-7-9-18-11-14(16)19-17(20)13-5-3-2-4-6-13/h12-13,15,18H,2-11H2,1H3
InChIKeyLRANKJALIZOSHP-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.93
Rot. Bonds2

About 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 82731484) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID82731484
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCC1OCCC1n1c(C2CCCCC2)nc2c1CCNC2
InChIInChI=1S/C17H27N3O/c1-12-15(8-10-21-12)20-16-7-9-18-11-14(16)19-17(20)13-5-3-2-4-6-13/h12-13,15,18H,2-11H2,1H3
InChIKeyLRANKJALIZOSHP-UHFFFAOYSA-N
XLogP2.93
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-cyclohexyl-1-cyclopropyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856633
1-(2-methyloxolan-3-yl)-2-propyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 82735992
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)cyclohexan-1-ol
CID 64857613
1-cyclobutyl-2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857224
2-cyclopentyl-1-ethyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856436
2-cyclopentyl-1-[(2-methylcyclopentyl)methyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 107420835
2-cyclopentyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856641
2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858788
2-cyclopentyl-1-(2-pyrrolidin-1-ylethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856637
2-cyclopentyl-1-(1-methylcyclopentyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856837
2-cyclopropyl-1-(oxan-2-ylmethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859332
2-cyclopropyl-1-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858498

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 82731484) is 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is CC1OCCC1n1c(C2CCCCC2)nc2c1CCNC2.
What is the InChIKey of 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is LRANKJALIZOSHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-12-15(8-10-21-12)20-16-7-9-18-11-14(16)19-17(20)13-5-3-2-4-6-13/h12-13,15,18H,2-11H2,1H3.
What are the key properties of 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 289.42 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(2-methyloxolan-3-yl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 82731484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).