N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide

C12H11N3O3 — CID 113257121

IUPACN-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc[nH]c(=O)c2)cn1
InChIInChI=1S/C12H11N3O3/c1-18-11-3-2-9(7-14-11)15-12(17)8-4-5-13-10(16)6-8/h2-7H,1H3,(H,13,16)(H,15,17)
InChIKeyJYSQAYDSQRPMGU-UHFFFAOYSA-N
MW245.24 g/mol
LogP1.03
Rot. Bonds3

About N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide

N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 113257121) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide
PubChem CID113257121
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC NameN-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCOc1ccc(NC(=O)c2cc[nH]c(=O)c2)cn1
InChIInChI=1S/C12H11N3O3/c1-18-11-3-2-9(7-14-11)15-12(17)8-4-5-13-10(16)6-8/h2-7H,1H3,(H,13,16)(H,15,17)
InChIKeyJYSQAYDSQRPMGU-UHFFFAOYSA-N
XLogP1.03
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
4-bromo-3-fluoro-N-(6-methoxy-3-pyridinyl)benzamide
CID 47421902
3-carbamothioyl-N-(6-methoxy-3-pyridinyl)benzamide
CID 24707094
N-(6-methoxy-3-pyridinyl)-6-oxo-1H-pyridine-2-carboxamide
CID 107261359
N-(6-methoxy-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 17466734
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
CID 62060168
3,4,5-triethoxy-N-(6-methoxy-3-pyridinyl)benzamide
CID 7478549
N-(6-methoxy-3-pyridinyl)-3-pyrrol-1-ylbenzamide
CID 17466747
N-(6-methoxy-3-pyridinyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide
CID 17455965
4-(ethylamino)-N-(6-methoxy-3-pyridinyl)-3-methylbenzamide
CID 63210411
6-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pyridine-3-carboxamide
CID 27033587
ethyl N-[3-[(6-methoxy-3-pyridinyl)carbamoyl]phenyl]carbamate
CID 9210948

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide (CID 113257121) is N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide is COc1ccc(NC(=O)c2cc[nH]c(=O)c2)cn1.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is JYSQAYDSQRPMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c1-18-11-3-2-9(7-14-11)15-12(17)8-4-5-13-10(16)6-8/h2-7H,1H3,(H,13,16)(H,15,17).
What are the key properties of N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide?
N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 245.24 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 113257121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).