2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide

C15H24N4O — CID 64856440

IUPAC2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cn1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C15H24N4O/c1-18(2)14(20)10-19-13-7-8-16-9-12(13)17-15(19)11-5-3-4-6-11/h11,16H,3-10H2,1-2H3
InChIKeyOZOISYCRAFJWEV-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.27
Rot. Bonds3

About 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide

2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide (PubChem CID 64856440) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
PubChem CID64856440
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide
SMILESCN(C)C(=O)Cn1c(C2CCCC2)nc2c1CCNC2
InChIInChI=1S/C15H24N4O/c1-18(2)14(20)10-19-13-7-8-16-9-12(13)17-15(19)11-5-3-4-6-11/h11,16H,3-10H2,1-2H3
InChIKeyOZOISYCRAFJWEV-UHFFFAOYSA-N
XLogP1.27
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide?
The IUPAC name of 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide (CID 64856440) is 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide?
The canonical SMILES for 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide is CN(C)C(=O)Cn1c(C2CCCC2)nc2c1CCNC2.
What is the InChIKey of 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide?
The InChIKey is OZOISYCRAFJWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-18(2)14(20)10-19-13-7-8-16-9-12(13)17-15(19)11-5-3-4-6-11/h11,16H,3-10H2,1-2H3.
What are the key properties of 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide?
2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide has a molecular weight of 276.38 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridin-1-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 64856440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).