2-(dimethylamino)-N-phenylpyridine-3-carboxamide

C14H15N3O — CID 38885522

IUPAC2-(dimethylamino)-N-phenylpyridine-3-carboxamide
SMILESCN(C)c1ncccc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H15N3O/c1-17(2)13-12(9-6-10-15-13)14(18)16-11-7-4-3-5-8-11/h3-10H,1-2H3,(H,16,18)
InChIKeyHYIQFUQXJGQJQG-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.40
Rot. Bonds3

About 2-(dimethylamino)-N-phenylpyridine-3-carboxamide

2-(dimethylamino)-N-phenylpyridine-3-carboxamide (PubChem CID 38885522) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(dimethylamino)-N-phenylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-phenylpyridine-3-carboxamide
PubChem CID38885522
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-(dimethylamino)-N-phenylpyridine-3-carboxamide
SMILESCN(C)c1ncccc1C(=O)Nc1ccccc1
InChIInChI=1S/C14H15N3O/c1-17(2)13-12(9-6-10-15-13)14(18)16-11-7-4-3-5-8-11/h3-10H,1-2H3,(H,16,18)
InChIKeyHYIQFUQXJGQJQG-UHFFFAOYSA-N
XLogP2.40
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 38886044
N-(3,5-dichlorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38887368
2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide
CID 38938974
2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 110299290
N-(3,4-dimethoxyphenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898343
N-(3-chloro-4-fluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898502
2-(dimethylamino)-N-[(1R)-1-phenylethyl]pyridine-3-carboxamide
CID 38885280
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 110299276
N-(2-cyanophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 110299301
2-(dimethylamino)-N-(4-hydroxy-2-methylphenyl)pyridine-3-carboxamide
CID 110475171
2-(dimethylamino)-N-[4-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
CID 110299291
2-(dimethylamino)-N-(2,3-dimethylphenyl)pyridine-3-carboxamide
CID 38885784

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-phenylpyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-phenylpyridine-3-carboxamide (CID 38885522) is 2-(dimethylamino)-N-phenylpyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-phenylpyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-phenylpyridine-3-carboxamide is CN(C)c1ncccc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-(dimethylamino)-N-phenylpyridine-3-carboxamide?
The InChIKey is HYIQFUQXJGQJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-17(2)13-12(9-6-10-15-13)14(18)16-11-7-4-3-5-8-11/h3-10H,1-2H3,(H,16,18).
What are the key properties of 2-(dimethylamino)-N-phenylpyridine-3-carboxamide?
2-(dimethylamino)-N-phenylpyridine-3-carboxamide has a molecular weight of 241.29 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-phenylpyridine-3-carboxamide is sourced from PubChem (CID 38885522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).