N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide

C15H16N2O3 — CID 110777868

IUPACN-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2)c(OC)c1C
InChIInChI=1S/C15H16N2O3/c1-10-13(19-2)7-6-12(14(10)20-3)17-15(18)11-5-4-8-16-9-11/h4-9H,1-3H3,(H,17,18)
InChIKeyVRYPTJZMYTXRGL-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.66
Rot. Bonds4

About N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide

N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide (PubChem CID 110777868) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide
PubChem CID110777868
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2)c(OC)c1C
InChIInChI=1S/C15H16N2O3/c1-10-13(19-2)7-6-12(14(10)20-3)17-15(18)11-5-4-8-16-9-11/h4-9H,1-3H3,(H,17,18)
InChIKeyVRYPTJZMYTXRGL-UHFFFAOYSA-N
XLogP2.66
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxy-4,5-dimethylphenyl)pyridine-3-carboxamide
CID 110776826
N-[2-methoxy-4-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]phenyl]pyridine-3-carboxamide
CID 2852997
N-[2-(2,4-dimethoxy-3-methylphenyl)ethyl]pyridine-3-carboxamide
CID 110789703
3-acetamido-N-(2,4-dimethoxy-3-methylphenyl)benzamide
CID 110792976
N-(4-methoxy-2,3-dimethylphenyl)sulfonylpyridine-3-carboxamide
CID 99529635
N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 731708
N-(2,4-dimethoxy-3-methylphenyl)-3H-benzimidazole-5-carboxamide
CID 110792971
N-(2,5-dichloro-4-methoxyphenyl)pyridine-3-carboxamide;hydrochloride
CID 110777674
N-[2-bromo-4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide
CID 67668609
N-(2,4-dimethoxy-3-methylphenyl)carbamoyl chloride
CID 115194384
N-[2-methoxy-4-[3-(3,4,5-trimethoxyphenyl)propanoylamino]phenyl]pyridine-3-carboxamide
CID 33497824
N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 4263456

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide (CID 110777868) is N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2cccnc2)c(OC)c1C.
What is the InChIKey of N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide?
The InChIKey is VRYPTJZMYTXRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-13(19-2)7-6-12(14(10)20-3)17-15(18)11-5-4-8-16-9-11/h4-9H,1-3H3,(H,17,18).
What are the key properties of N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide?
N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethoxy-3-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 110777868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).