6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide

C16H19N3O — CID 84575144

IUPAC6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
SMILESCC(NC(=O)c1cccc(N(C)C)n1)c1ccccc1
InChIInChI=1S/C16H19N3O/c1-12(13-8-5-4-6-9-13)17-16(20)14-10-7-11-15(18-14)19(2)3/h4-12H,1-3H3,(H,17,20)
InChIKeyNMDKAYCFWUMMIS-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.64
Rot. Bonds4

About 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide

6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide (PubChem CID 84575144) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
PubChem CID84575144
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
SMILESCC(NC(=O)c1cccc(N(C)C)n1)c1ccccc1
InChIInChI=1S/C16H19N3O/c1-12(13-8-5-4-6-9-13)17-16(20)14-10-7-11-15(18-14)19(2)3/h4-12H,1-3H3,(H,17,20)
InChIKeyNMDKAYCFWUMMIS-UHFFFAOYSA-N
XLogP2.64
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-[(1S)-1-phenylethyl]-6-N-[(1R)-1-phenylethyl]pyridine-2,6-dicarboxamide
CID 139136791
6-bromo-N-(1-phenylethyl)pyridine-2-carboxamide
CID 103874025
N-tert-butyl-6-(dimethylamino)pyridine-2-carboxamide
CID 84575074
2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
CID 109094954
2-N,6-N-bis[1-(4-fluorophenyl)ethyl]pyridine-2,6-dicarboxamide
CID 46430353
6-(dimethylamino)pyridine-2-carboxylic acid
CID 53408411
2-N,6-N-bis[2-[[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]carbamoyl]phenyl]pyridine-2,6-dicarboxamide
CID 102216654
6-fluoro-N-[1-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 115497979
5-(dimethylamino)-N-(1-phenylethyl)-1,2,4-oxadiazole-3-carboxamide
CID 117061449
5-methoxy-N-[(1S)-1-phenylethyl]quinoline-2-carboxamide
CID 11312803
6-(N-methylanilino)-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109347681
2-[2-(dimethylamino)ethylamino]-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109301059

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide (CID 84575144) is 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide is CC(NC(=O)c1cccc(N(C)C)n1)c1ccccc1.
What is the InChIKey of 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The InChIKey is NMDKAYCFWUMMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12(13-8-5-4-6-9-13)17-16(20)14-10-7-11-15(18-14)19(2)3/h4-12H,1-3H3,(H,17,20).
What are the key properties of 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide?
6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide has a molecular weight of 269.35 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 84575144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).