N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide

C20H25N3O — CID 1441232

IUPACN-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide
SMILESCc1ccc(Nc2ccc(C(=O)NC3CCCCC3)cn2)c(C)c1
InChIInChI=1S/C20H25N3O/c1-14-8-10-18(15(2)12-14)23-19-11-9-16(13-21-19)20(24)22-17-6-4-3-5-7-17/h8-13,17H,3-7H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyASKYSPFHXQNOSV-UHFFFAOYSA-N
MW323.44 g/mol
LogP4.50
Rot. Bonds4

About N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide

N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide (PubChem CID 1441232) has the molecular formula C20H25N3O and a molecular weight of 323.44 g/mol. Its IUPAC name is N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide
PubChem CID1441232
Molecular FormulaC20H25N3O
Molecular Weight323.44 g/mol
Exact Mass323.20
IUPAC NameN-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide
SMILESCc1ccc(Nc2ccc(C(=O)NC3CCCCC3)cn2)c(C)c1
InChIInChI=1S/C20H25N3O/c1-14-8-10-18(15(2)12-14)23-19-11-9-16(13-21-19)20(24)22-17-6-4-3-5-7-17/h8-13,17H,3-7H2,1-2H3,(H,21,23)(H,22,24)
InChIKeyASKYSPFHXQNOSV-UHFFFAOYSA-N
XLogP4.50
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.44
LogP ≤ 54.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-6-(2,4-dimethoxyanilino)pyridine-3-carboxamide
CID 109161067
6-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopentylpyridine-3-carboxamide
CID 109152287
N-cyclododecyl-2,4-dimethylbenzamide
CID 19656258
N-cyclooctyl-2-(2,4-dimethylanilino)quinoline-4-carboxamide
CID 20854533
N-cyclohexyl-6-(2-methoxyanilino)pyridine-3-carboxamide
CID 648229
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
N-cyclohexyl-4-[(2,4-dimethylphenyl)carbamoylamino]benzamide
CID 17180897
6-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-3-carboxamide
CID 109152496
ethyl 2-[[5-(cycloheptylcarbamoyl)-2-pyridinyl]amino]benzoate
CID 109161084
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
6-(2,4-dimethylanilino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109162546

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide (CID 1441232) is N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide is Cc1ccc(Nc2ccc(C(=O)NC3CCCCC3)cn2)c(C)c1.
What is the InChIKey of N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide?
The InChIKey is ASKYSPFHXQNOSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O/c1-14-8-10-18(15(2)12-14)23-19-11-9-16(13-21-19)20(24)22-17-6-4-3-5-7-17/h8-13,17H,3-7H2,1-2H3,(H,21,23)(H,22,24).
What are the key properties of N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide?
N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide has a molecular weight of 323.44 g/mol, XLogP of 4.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(2,4-dimethylanilino)pyridine-3-carboxamide is sourced from PubChem (CID 1441232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).