N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide

C15H16N2O4 — CID 84580737

IUPACN-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2OC)cc1OC
InChIInChI=1S/C15H16N2O4/c1-19-12-7-6-10(9-13(12)20-2)17-14(18)11-5-4-8-16-15(11)21-3/h4-9H,1-3H3,(H,17,18)
InChIKeySSNPVDXXPPRIKO-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.36
Rot. Bonds5

About N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide

N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide (PubChem CID 84580737) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide
PubChem CID84580737
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2OC)cc1OC
InChIInChI=1S/C15H16N2O4/c1-19-12-7-6-10(9-13(12)20-2)17-14(18)11-5-4-8-16-15(11)21-3/h4-9H,1-3H3,(H,17,18)
InChIKeySSNPVDXXPPRIKO-UHFFFAOYSA-N
XLogP2.36
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3,4-dimethoxyphenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898343
2-(cyclopropylamino)-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 84574680
2-methoxy-N-(2-methylbenzotriazol-5-yl)pyridine-3-carboxamide
CID 155909000
N-(3,4-dimethoxyphenyl)-2-hydroxybenzamide
CID 18105958
2-chloro-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide;6-chloro-N-(3,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 87509097
(3,4-dimethoxyphenyl)-(2-methoxy-3-pyridinyl)methanone
CID 115605036
N-(3-cyanophenyl)-2-methoxypyridine-3-carboxamide
CID 55023858
2-methoxy-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide
CID 110860867
N-[3-(chloromethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 113270952
N-(3,4-dimethoxyphenyl)-1-ethylpyrrolo[2,3-b]pyridine-3-carboxamide
CID 53162905
N-[4-(2-hydroxyethyl)phenyl]-2-methoxypyridine-3-carboxamide
CID 61223971
2-methoxy-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyridine-3-carboxamide
CID 63900928

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide (CID 84580737) is N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide is COc1ccc(NC(=O)c2cccnc2OC)cc1OC.
What is the InChIKey of N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide?
The InChIKey is SSNPVDXXPPRIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-19-12-7-6-10(9-13(12)20-2)17-14(18)11-5-4-8-16-15(11)21-3/h4-9H,1-3H3,(H,17,18).
What are the key properties of N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide?
N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethoxyphenyl)-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 84580737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).