N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide

C19H20N4O — CID 109226989

IUPACN-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
SMILESN#Cc1cccc(NC(=O)c2cncc(NC3CCCCC3)c2)c1
InChIInChI=1S/C19H20N4O/c20-11-14-5-4-8-17(9-14)23-19(24)15-10-18(13-21-12-15)22-16-6-2-1-3-7-16/h4-5,8-10,12-13,16,22H,1-3,6-7H2,(H,23,24)
InChIKeyUDGQOGXLPKQFFH-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.95
Rot. Bonds4

About N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide

N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide (PubChem CID 109226989) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
PubChem CID109226989
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC NameN-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
SMILESN#Cc1cccc(NC(=O)c2cncc(NC3CCCCC3)c2)c1
InChIInChI=1S/C19H20N4O/c20-11-14-5-4-8-17(9-14)23-19(24)15-10-18(13-21-12-15)22-16-6-2-1-3-7-16/h4-5,8-10,12-13,16,22H,1-3,6-7H2,(H,23,24)
InChIKeyUDGQOGXLPKQFFH-UHFFFAOYSA-N
XLogP3.95
TPSA77.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(4-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226990
N-(3-bromophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226964
N-(3-acetamidophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226946
N-(3-acetylphenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226944
N-(3-cyanophenyl)-5-[(1,1-dioxothiolan-3-yl)amino]pyridine-3-carboxamide
CID 109237328
5-(cycloheptylamino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109239626
N-(4-bromophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide
CID 109226928
3-(cyclododecylamino)benzonitrile
CID 63422717
N-(3-cyanophenyl)-6-(cycloheptylamino)pyrimidine-4-carboxamide
CID 109354032
N-(3-cyanophenyl)-2-(cyclohexylamino)pyrimidine-4-carboxamide
CID 109298766
N-(3-acetamidophenyl)-5-(3-cyanoanilino)pyridine-3-carboxamide
CID 109245862
N-(3-acetylphenyl)-5-(3-cyanoanilino)pyridine-3-carboxamide
CID 109245786

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide?
The IUPAC name of N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide (CID 109226989) is N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide?
The canonical SMILES for N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide is N#Cc1cccc(NC(=O)c2cncc(NC3CCCCC3)c2)c1.
What is the InChIKey of N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide?
The InChIKey is UDGQOGXLPKQFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c20-11-14-5-4-8-17(9-14)23-19(24)15-10-18(13-21-12-15)22-16-6-2-1-3-7-16/h4-5,8-10,12-13,16,22H,1-3,6-7H2,(H,23,24).
What are the key properties of N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide?
N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-5-(cyclohexylamino)pyridine-3-carboxamide is sourced from PubChem (CID 109226989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).