2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide

C15H17N3O2 — CID 38886044

IUPAC2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2N(C)C)cc1
InChIInChI=1S/C15H17N3O2/c1-18(2)14-13(5-4-10-16-14)15(19)17-11-6-8-12(20-3)9-7-11/h4-10H,1-3H3,(H,17,19)
InChIKeyXWSGRFFOXGVREX-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.41
Rot. Bonds4

About 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide

2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide (PubChem CID 38886044) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
PubChem CID38886044
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2N(C)C)cc1
InChIInChI=1S/C15H17N3O2/c1-18(2)14-13(5-4-10-16-14)15(19)17-11-6-8-12(20-3)9-7-11/h4-10H,1-3H3,(H,17,19)
InChIKeyXWSGRFFOXGVREX-UHFFFAOYSA-N
XLogP2.41
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-N-phenylpyridine-3-carboxamide
CID 38885522
N-(3,4-dimethoxyphenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898343
N-(3,5-dichlorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38887368
N-(4-methoxyphenyl)-2-phenoxypyridine-3-carboxamide
CID 24513637
2-(dimethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-3-carboxamide
CID 110299290
2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide
CID 38938974
N-(3-chloro-4-fluorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898502
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
2-(dimethylamino)-N-[4-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
CID 110299291
2-(dimethylamino)-N-[6-(2-methoxy-4-methylphenoxy)-3-pyridinyl]pyridine-3-carboxamide
CID 55965315
2-(dimethylamino)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 110302012
2-(dimethylamino)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 110299276

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide (CID 38886044) is 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2cccnc2N(C)C)cc1.
What is the InChIKey of 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide?
The InChIKey is XWSGRFFOXGVREX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-18(2)14-13(5-4-10-16-14)15(19)17-11-6-8-12(20-3)9-7-11/h4-10H,1-3H3,(H,17,19).
What are the key properties of 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide?
2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 38886044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).