N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide

C19H27N5O — CID 71932835

IUPACN-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide
SMILESCC(C(=O)NC1(C#N)CCCCC1)N1CCc2c(ncn2C2CC2)C1
InChIInChI=1S/C19H27N5O/c1-14(18(25)22-19(12-20)8-3-2-4-9-19)23-10-7-17-16(11-23)21-13-24(17)15-5-6-15/h13-15H,2-11H2,1H3,(H,22,25)
InChIKeyFIGNVXOSBAUQMJ-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.31
Rot. Bonds4

About N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide

N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide (PubChem CID 71932835) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide.

Molecular Properties

Compound NameN-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide
PubChem CID71932835
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC NameN-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide
SMILESCC(C(=O)NC1(C#N)CCCCC1)N1CCc2c(ncn2C2CC2)C1
InChIInChI=1S/C19H27N5O/c1-14(18(25)22-19(12-20)8-3-2-4-9-19)23-10-7-17-16(11-23)21-13-24(17)15-5-6-15/h13-15H,2-11H2,1H3,(H,22,25)
InChIKeyFIGNVXOSBAUQMJ-UHFFFAOYSA-N
XLogP2.31
TPSA73.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide?
The IUPAC name of N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide (CID 71932835) is N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide.
What is the SMILES notation for N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide?
The canonical SMILES for N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide is CC(C(=O)NC1(C#N)CCCCC1)N1CCc2c(ncn2C2CC2)C1.
What is the InChIKey of N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide?
The InChIKey is FIGNVXOSBAUQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-14(18(25)22-19(12-20)8-3-2-4-9-19)23-10-7-17-16(11-23)21-13-24(17)15-5-6-15/h13-15H,2-11H2,1H3,(H,22,25).
What are the key properties of N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide?
N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide has a molecular weight of 341.46 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclohexyl)-2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propanamide is sourced from PubChem (CID 71932835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).