6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide

C13H13N3O2 — CID 59607054

IUPAC6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(C)c2cccnc2)cn1
InChIInChI=1S/C13H13N3O2/c1-16(11-4-3-7-14-9-11)13(17)10-5-6-12(18-2)15-8-10/h3-9H,1-2H3
InChIKeyZHWVHWRNPBDTAF-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.76
Rot. Bonds3

About 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide

6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide (PubChem CID 59607054) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
PubChem CID59607054
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC Name6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(C)c2cccnc2)cn1
InChIInChI=1S/C13H13N3O2/c1-16(11-4-3-7-14-9-11)13(17)10-5-6-12(18-2)15-8-10/h3-9H,1-2H3
InChIKeyZHWVHWRNPBDTAF-UHFFFAOYSA-N
XLogP1.76
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)sulfanyl]-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 59607082
N-methyl-N-phenylpyridine-3-carboxamide;hydrochloride
CID 110756365
4-acetamido-N-methyl-N-pyridin-3-ylbenzamide
CID 59607027
N-methyl-4-nitro-N-pyridin-3-ylbenzamide
CID 59607131
6-methoxy-N-methyl-N-(1-phenylethyl)pyridine-3-carboxamide
CID 134031462
4-(1,1,2,2,3,3,3-heptafluoropropyl)-N-methyl-N-pyridin-3-ylbenzamide
CID 59607199
6-bromo-N-(4-methoxyphenyl)-N-methylpyridine-3-carboxamide
CID 66463737
N-(2-hydroxy-2-methylpropyl)-6-methoxy-N-methylpyridine-3-carboxamide
CID 79291508
4-(4,6-dimethylpyrimidin-2-yl)oxy-N-methyl-N-pyridin-3-ylbenzamide
CID 59607202
N-(3-methoxyphenyl)-N-methyl-6-(methylamino)pyridine-3-carboxamide
CID 62180536
N-methyl-N-pyridin-3-yl-2,3-dihydro-1H-isoindole-5-carboxamide
CID 103998985
methyl 1-[[4-[methyl(pyridin-3-yl)carbamoyl]phenyl]methyl]-1,2,4-triazole-3-carboxylate
CID 59607075

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide?
The IUPAC name of 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide (CID 59607054) is 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide is COc1ccc(C(=O)N(C)c2cccnc2)cn1.
What is the InChIKey of 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide?
The InChIKey is ZHWVHWRNPBDTAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-16(11-4-3-7-14-9-11)13(17)10-5-6-12(18-2)15-8-10/h3-9H,1-2H3.
What are the key properties of 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide?
6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-N-pyridin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 59607054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).