5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide

C16H12N2O5 — CID 127252932

IUPAC5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide
SMILESCOc1c[nH]c(C(=O)Nc2ccc3occc(=O)c3c2)cc1=O
InChIInChI=1S/C16H12N2O5/c1-22-15-8-17-11(7-13(15)20)16(21)18-9-2-3-14-10(6-9)12(19)4-5-23-14/h2-8H,1H3,(H,17,20)(H,18,21)
InChIKeyRISCMCBSGUVIHR-UHFFFAOYSA-N
MW312.28 g/mol
LogP1.74
Rot. Bonds3

About 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide

5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide (PubChem CID 127252932) has the molecular formula C16H12N2O5 and a molecular weight of 312.28 g/mol. Its IUPAC name is 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide
PubChem CID127252932
Molecular FormulaC16H12N2O5
Molecular Weight312.28 g/mol
Exact Mass312.07
IUPAC Name5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide
SMILESCOc1c[nH]c(C(=O)Nc2ccc3occc(=O)c3c2)cc1=O
InChIInChI=1S/C16H12N2O5/c1-22-15-8-17-11(7-13(15)20)16(21)18-9-2-3-14-10(6-9)12(19)4-5-23-14/h2-8H,1H3,(H,17,20)(H,18,21)
InChIKeyRISCMCBSGUVIHR-UHFFFAOYSA-N
XLogP1.74
TPSA101.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.28
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-methoxy-4-oxo-N-(4-oxochromen-6-yl)pyran-2-carboxamide
CID 75491707
N-(3,4-dimethoxyphenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27376438
N-(4-acetamidophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 27376477
4-methoxy-N-(4-oxochromen-6-yl)benzamide
CID 22371111
N-(4-oxochromen-6-yl)pyridine-2-carboxamide
CID 71946793
5-methoxy-4-oxo-N-[6-(trifluoromethyl)-3-pyridinyl]-1H-pyridine-2-carboxamide
CID 125433952
N-(2,5-dichlorophenyl)-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 52901858
4-bromo-N-(4-chloro-3-methoxyphenyl)-1H-pyrrole-2-carboxamide
CID 107271771
1-(4-chlorophenyl)-3-(4-oxochromen-6-yl)urea
CID 23139454
4-bromo-N-(4-bromo-3-methoxyphenyl)-1H-pyrrole-2-carboxamide
CID 79421457
5-methoxy-4-oxo-N-(1-propan-2-ylindol-4-yl)-1H-pyridine-2-carboxamide
CID 127254427
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide
CID 127254446

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide?
The IUPAC name of 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide (CID 127252932) is 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide.
What is the SMILES notation for 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide?
The canonical SMILES for 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide is COc1c[nH]c(C(=O)Nc2ccc3occc(=O)c3c2)cc1=O.
What is the InChIKey of 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide?
The InChIKey is RISCMCBSGUVIHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2O5/c1-22-15-8-17-11(7-13(15)20)16(21)18-9-2-3-14-10(6-9)12(19)4-5-23-14/h2-8H,1H3,(H,17,20)(H,18,21).
What are the key properties of 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide?
5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide has a molecular weight of 312.28 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-oxo-N-(4-oxochromen-6-yl)-1H-pyridine-2-carboxamide is sourced from PubChem (CID 127252932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).