6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide

C17H21N3O — CID 109151243

IUPAC6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide
SMILESCCCNC(=O)c1ccc(NCCc2ccccc2)nc1
InChIInChI=1S/C17H21N3O/c1-2-11-19-17(21)15-8-9-16(20-13-15)18-12-10-14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3,(H,18,20)(H,19,21)
InChIKeyHCTIFASOSBFRSA-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.88
Rot. Bonds7

About 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide

6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide (PubChem CID 109151243) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide
PubChem CID109151243
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide
SMILESCCCNC(=O)c1ccc(NCCc2ccccc2)nc1
InChIInChI=1S/C17H21N3O/c1-2-11-19-17(21)15-8-9-16(20-13-15)18-12-10-14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3,(H,18,20)(H,19,21)
InChIKeyHCTIFASOSBFRSA-UHFFFAOYSA-N
XLogP2.88
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(pentylamino)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109158304
6-[2-(4-chlorophenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109158292
N-[3-(dimethylamino)propyl]-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109154394
2-(2-phenylethylamino)-N-propylpyrimidine-5-carboxamide
CID 109246506
N-[(3-methylphenyl)methyl]-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109155882
6-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 1447920
N-(2-phenylethyl)-6-(propan-2-ylamino)pyridine-3-carboxamide
CID 44764076
N-(2-phenylethyl)-6-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
CID 109158018
N-(2-morpholin-4-ylethyl)-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109154118
6-[2-(cyclohexen-1-yl)ethylamino]-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109152709
N-cyclopentyl-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 1447863
6-(4-ethylanilino)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 109158309

Frequently Asked Questions

What is the IUPAC name of 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide?
The IUPAC name of 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide (CID 109151243) is 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide?
The canonical SMILES for 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide is CCCNC(=O)c1ccc(NCCc2ccccc2)nc1.
What is the InChIKey of 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide?
The InChIKey is HCTIFASOSBFRSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-2-11-19-17(21)15-8-9-16(20-13-15)18-12-10-14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide?
6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 2.88, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenylethylamino)-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 109151243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).