2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

C17H27N3O — CID 64858788

IUPAC2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESC1COC(CCn2c(C3CCCC3)nc3c2CCNC3)C1
InChIInChI=1S/C17H27N3O/c1-2-5-13(4-1)17-19-15-12-18-9-7-16(15)20(17)10-8-14-6-3-11-21-14/h13-14,18H,1-12H2
InChIKeyPOJLNASOWHEPAV-UHFFFAOYSA-N
MW289.42 g/mol
LogP2.76
Rot. Bonds4

About 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine

2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 64858788) has the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol. Its IUPAC name is 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID64858788
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
Exact Mass289.22
IUPAC Name2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESC1COC(CCn2c(C3CCCC3)nc3c2CCNC3)C1
InChIInChI=1S/C17H27N3O/c1-2-5-13(4-1)17-19-15-12-18-9-7-16(15)20(17)10-8-14-6-3-11-21-14/h13-14,18H,1-12H2
InChIKeyPOJLNASOWHEPAV-UHFFFAOYSA-N
XLogP2.76
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine with MolForge

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Related Compounds

1-(Oxan-3-ylmethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856602
1-(Oxolan-2-ylmethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64856711
1-[2-(Oxolan-2-yl)ethyl]-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857389
1-(Oxolan-3-ylmethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64857929
1-(Oxan-4-ylmethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64858718
1-[1-(Oxolan-2-yl)ethyl]-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859097
1-(2-Cyclopentyloxyethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859120
1-(Oxan-2-ylmethyl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 64859528
1-[(2-Methyloxolan-2-yl)methyl]-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 80193563
1-(2-Methyloxolan-3-yl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 82736227
1-(2,2-Dimethyloxan-4-yl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 83035905
1-(2,3-Dimethyloxolan-3-yl)-2-(trifluoromethyl)-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 105658848

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 64858788) is 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is C1COC(CCn2c(C3CCCC3)nc3c2CCNC3)C1.
What is the InChIKey of 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is POJLNASOWHEPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N3O/c1-2-5-13(4-1)17-19-15-12-18-9-7-16(15)20(17)10-8-14-6-3-11-21-14/h13-14,18H,1-12H2.
What are the key properties of 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine?
2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 289.42 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[2-(oxolan-2-yl)ethyl]-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 64858788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).