N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide

C19H22ClN3O2 — CID 133399410

IUPACN-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide
SMILESCOC1CCCC(Nc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)C1
InChIInChI=1S/C19H22ClN3O2/c1-25-17-7-3-6-16(11-17)22-18-9-8-13(12-21-18)19(24)23-15-5-2-4-14(20)10-15/h2,4-5,8-10,12,16-17H,3,6-7,11H2,1H3,(H,21,22)(H,23,24)
InChIKeyBSQULKUIMKGYCL-UHFFFAOYSA-N
MW359.86 g/mol
LogP4.36
Rot. Bonds5

About N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide

N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide (PubChem CID 133399410) has the molecular formula C19H22ClN3O2 and a molecular weight of 359.86 g/mol. Its IUPAC name is N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide
PubChem CID133399410
Molecular FormulaC19H22ClN3O2
Molecular Weight359.86 g/mol
Exact Mass359.14
IUPAC NameN-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide
SMILESCOC1CCCC(Nc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)C1
InChIInChI=1S/C19H22ClN3O2/c1-25-17-7-3-6-16(11-17)22-18-9-8-13(12-21-18)19(24)23-15-5-2-4-14(20)10-15/h2,4-5,8-10,12,16-17H,3,6-7,11H2,1H3,(H,21,22)(H,23,24)
InChIKeyBSQULKUIMKGYCL-UHFFFAOYSA-N
XLogP4.36
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.86
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]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-(3-bromophenyl)-6-(cyclopentylamino)pyridine-3-carboxamide
CID 109152213
N-(3-chlorophenyl)-2-(cycloheptylamino)pyrimidine-5-carboxamide
CID 109263215
6-(cyclopropylamino)-N-[3-(dimethylamino)phenyl]pyridine-3-carboxamide
CID 84570944
6-chloro-N-(3-cyclopentyloxyphenyl)pyridine-3-carboxamide
CID 46579918
methyl 4-[[6-(3-chloroanilino)pyridine-3-carbonyl]amino]benzoate
CID 109163419
N-(3-chlorophenyl)-6-(2,6-dioxaspiro[4.5]decan-9-ylamino)pyridine-3-carboxamide
CID 127729044
N-(5-chloro-2-methoxyphenyl)-6-(cycloheptylamino)pyridine-3-carboxamide
CID 109161029
6-(4-acetylanilino)-N-(3-chlorophenyl)pyridine-3-carboxamide
CID 109163447
N-(3-chlorophenyl)-6-(1-phenylethylamino)pyridine-3-carboxamide
CID 109156138
methyl 4-[[6-(cycloheptylamino)pyridine-3-carbonyl]amino]benzoate
CID 109161045
N-(3-chlorophenyl)-6-(cyclohexylamino)-2-methylpyrimidine-4-carboxamide
CID 109363869
N-(3-chlorophenyl)-6-(4-ethoxyanilino)pyridine-3-carboxamide
CID 109163439

Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide (CID 133399410) is N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide is COC1CCCC(Nc2ccc(C(=O)Nc3cccc(Cl)c3)cn2)C1.
What is the InChIKey of N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide?
The InChIKey is BSQULKUIMKGYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O2/c1-25-17-7-3-6-16(11-17)22-18-9-8-13(12-21-18)19(24)23-15-5-2-4-14(20)10-15/h2,4-5,8-10,12,16-17H,3,6-7,11H2,1H3,(H,21,22)(H,23,24).
What are the key properties of N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide?
N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide has a molecular weight of 359.86 g/mol, XLogP of 4.36, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-6-[(3-methoxycyclohexyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 133399410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).