6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide

C17H21N3O — CID 62238666

IUPAC6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
SMILESCCCc1ccccc1NC(=O)c1cccc(NCC)n1
InChIInChI=1S/C17H21N3O/c1-3-8-13-9-5-6-10-14(13)20-17(21)15-11-7-12-16(19-15)18-4-2/h5-7,9-12H,3-4,8H2,1-2H3,(H,18,19)(H,20,21)
InChIKeyLFCQXNKMBFZKFV-UHFFFAOYSA-N
MW283.38 g/mol
LogP3.72
Rot. Bonds6

About 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide

6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide (PubChem CID 62238666) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
PubChem CID62238666
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC Name6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide
SMILESCCCc1ccccc1NC(=O)c1cccc(NCC)n1
InChIInChI=1S/C17H21N3O/c1-3-8-13-9-5-6-10-14(13)20-17(21)15-11-7-12-16(19-15)18-4-2/h5-7,9-12H,3-4,8H2,1-2H3,(H,18,19)(H,20,21)
InChIKeyLFCQXNKMBFZKFV-UHFFFAOYSA-N
XLogP3.72
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-(ethylamino)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 62240641
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
N-(2-cyanophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239776
N-(2-methylphenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62240814
2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
CID 80807820
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
N-(2-fluorophenyl)-6-(propylamino)pyridine-2-carboxamide
CID 62239443
N-(2-bromo-5-methylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 82758471
6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 62238932
N-(3-chlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62238582
N-(3,4-dichlorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239927
N-(3,5-difluorophenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239278

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide (CID 62238666) is 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide is CCCc1ccccc1NC(=O)c1cccc(NCC)n1.
What is the InChIKey of 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide?
The InChIKey is LFCQXNKMBFZKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-3-8-13-9-5-6-10-14(13)20-17(21)15-11-7-12-16(19-15)18-4-2/h5-7,9-12H,3-4,8H2,1-2H3,(H,18,19)(H,20,21).
What are the key properties of 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide?
6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide has a molecular weight of 283.38 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(2-propylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 62238666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).