2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate

C15H24N4O2 — CID 83206279

IUPAC2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate
SMILESNC(=O)OCCn1c(C2CCCCC2)nc2c1CCNC2
InChIInChI=1S/C15H24N4O2/c16-15(20)21-9-8-19-13-6-7-17-10-12(13)18-14(19)11-4-2-1-3-5-11/h11,17H,1-10H2,(H2,16,20)
InChIKeyZJABJCOYRCPACV-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.67
Rot. Bonds4

About 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate

2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate (PubChem CID 83206279) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate.

Molecular Properties

Compound Name2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate
PubChem CID83206279
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate
SMILESNC(=O)OCCn1c(C2CCCCC2)nc2c1CCNC2
InChIInChI=1S/C15H24N4O2/c16-15(20)21-9-8-19-13-6-7-17-10-12(13)18-14(19)11-4-2-1-3-5-11/h11,17H,1-10H2,(H2,16,20)
InChIKeyZJABJCOYRCPACV-UHFFFAOYSA-N
XLogP1.67
TPSA82.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate?
The IUPAC name of 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate (CID 83206279) is 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate.
What is the SMILES notation for 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate?
The canonical SMILES for 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate is NC(=O)OCCn1c(C2CCCCC2)nc2c1CCNC2.
What is the InChIKey of 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate?
The InChIKey is ZJABJCOYRCPACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c16-15(20)21-9-8-19-13-6-7-17-10-12(13)18-14(19)11-4-2-1-3-5-11/h11,17H,1-10H2,(H2,16,20).
What are the key properties of 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate?
2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate has a molecular weight of 292.38 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclohexyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)ethyl carbamate is sourced from PubChem (CID 83206279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).