6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide

C17H20N4O3 — CID 78887354

IUPAC6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(OC)c(NC(=O)c2ccc(N(C)C)nc2)c1
InChIInChI=1S/C17H20N4O3/c1-18-16(22)11-5-7-14(24-4)13(9-11)20-17(23)12-6-8-15(19-10-12)21(2)3/h5-10H,1-4H3,(H,18,22)(H,20,23)
InChIKeyLKXXPTZSVYXSDJ-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.77
Rot. Bonds5

About 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide

6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide (PubChem CID 78887354) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
PubChem CID78887354
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC Name6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESCNC(=O)c1ccc(OC)c(NC(=O)c2ccc(N(C)C)nc2)c1
InChIInChI=1S/C17H20N4O3/c1-18-16(22)11-5-7-14(24-4)13(9-11)20-17(23)12-6-8-15(19-10-12)21(2)3/h5-10H,1-4H3,(H,18,22)(H,20,23)
InChIKeyLKXXPTZSVYXSDJ-UHFFFAOYSA-N
XLogP1.77
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methoxy-3-[(3-methoxybenzoyl)amino]-N-methylbenzamide
CID 87001832
6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridine-3-carboxamide
CID 109161821
N-[2-methoxy-5-(methylcarbamoyl)phenyl]-3-phenylimidazo[4,5-b]pyridine-6-carboxamide
CID 176503428
6-(dipropylamino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 109161816
N-(2,4-dimethoxyphenyl)-6-(N-methylanilino)pyridine-3-carboxamide
CID 109162325
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
3-[(2-cyanoacetyl)amino]-4-methoxy-N-methylbenzamide
CID 168521072
N-(4-chloro-2-methoxy-5-methylphenyl)-6-(N-methylanilino)pyridine-3-carboxamide
CID 109162350
6-(dimethylamino)-N-[5-[(1-ethylpyrazol-4-yl)carbamoyl]-2-methylphenyl]pyridine-3-carboxamide
CID 172671309
6-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 46439271
N-(2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18148000
4-chloro-N-[2-methoxy-5-(methylcarbamoyl)phenyl]-1H-pyrrole-2-carboxamide
CID 87045785

Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide (CID 78887354) is 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide is CNC(=O)c1ccc(OC)c(NC(=O)c2ccc(N(C)C)nc2)c1.
What is the InChIKey of 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is LKXXPTZSVYXSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3/c1-18-16(22)11-5-7-14(24-4)13(9-11)20-17(23)12-6-8-15(19-10-12)21(2)3/h5-10H,1-4H3,(H,18,22)(H,20,23).
What are the key properties of 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide?
6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-N-[2-methoxy-5-(methylcarbamoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 78887354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).