5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide

C19H21N3O2 — CID 109103063

IUPAC5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide
SMILESO=C(Nc1ccccc1)c1cncc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C19H21N3O2/c23-18(21-16-7-3-1-4-8-16)14-11-15(13-20-12-14)19(24)22-17-9-5-2-6-10-17/h1,3-4,7-8,11-13,17H,2,5-6,9-10H2,(H,21,23)(H,22,24)
InChIKeyXWKNLNWETXEKSU-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.40
Rot. Bonds4

About 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide

5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide (PubChem CID 109103063) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide.

Molecular Properties

Compound Name5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide
PubChem CID109103063
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide
SMILESO=C(Nc1ccccc1)c1cncc(C(=O)NC2CCCCC2)c1
InChIInChI=1S/C19H21N3O2/c23-18(21-16-7-3-1-4-8-16)14-11-15(13-20-12-14)19(24)22-17-9-5-2-6-10-17/h1,3-4,7-8,11-13,17H,2,5-6,9-10H2,(H,21,23)(H,22,24)
InChIKeyXWKNLNWETXEKSU-UHFFFAOYSA-N
XLogP3.40
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-(3-chlorophenyl)-5-N-cyclohexylpyridine-3,5-dicarboxamide
CID 109103090
5-anilino-N-cyclohexylpyridine-3-carboxamide
CID 109226711
3-N-(3-chlorophenyl)-5-N-cyclopentylpyridine-3,5-dicarboxamide
CID 109102765
5-N-cycloheptyl-3-N-(3,5-dimethylphenyl)pyridine-3,5-dicarboxamide
CID 109107035
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
5-N-cycloheptyl-3-N-(2-fluorophenyl)pyridine-3,5-dicarboxamide
CID 109107049
5-N-cyclopentyl-3-N-(3,4-dichlorophenyl)pyridine-3,5-dicarboxamide
CID 109102814
4-benzamido-N-cyclopentylbenzamide
CID 1262350
5-N-cyclohexyl-3-N-(2,6-diethylphenyl)pyridine-3,5-dicarboxamide
CID 109103083
3-N-(3-chloro-4-methoxyphenyl)-5-N-cyclohexylpyridine-3,5-dicarboxamide
CID 109103098
3-N-cycloheptyl-5-N-ethyl-5-N-phenylpyridine-3,5-dicarboxamide
CID 109107040
1-N-(4-chlorophenyl)-3-N-cycloheptylbenzene-1,3-dicarboxamide
CID 109056113

Frequently Asked Questions

What is the IUPAC name of 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide?
The IUPAC name of 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide (CID 109103063) is 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide.
What is the SMILES notation for 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide?
The canonical SMILES for 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide is O=C(Nc1ccccc1)c1cncc(C(=O)NC2CCCCC2)c1.
What is the InChIKey of 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide?
The InChIKey is XWKNLNWETXEKSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c23-18(21-16-7-3-1-4-8-16)14-11-15(13-20-12-14)19(24)22-17-9-5-2-6-10-17/h1,3-4,7-8,11-13,17H,2,5-6,9-10H2,(H,21,23)(H,22,24).
What are the key properties of 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide?
5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide has a molecular weight of 323.40 g/mol, XLogP of 3.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-cyclohexyl-3-N-phenylpyridine-3,5-dicarboxamide is sourced from PubChem (CID 109103063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).