N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide

C14H12N2O5 — CID 27378289

IUPACN-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide
SMILESCOc1coc(C(=O)Nc2ccccc2C(N)=O)cc1=O
InChIInChI=1S/C14H12N2O5/c1-20-12-7-21-11(6-10(12)17)14(19)16-9-5-3-2-4-8(9)13(15)18/h2-7H,1H3,(H2,15,18)(H,16,19)
InChIKeyCWUMZCALZZSRGR-UHFFFAOYSA-N
MW288.26 g/mol
LogP1.00
Rot. Bonds4

About N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide

N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide (PubChem CID 27378289) has the molecular formula C14H12N2O5 and a molecular weight of 288.26 g/mol. Its IUPAC name is N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide.

Molecular Properties

Compound NameN-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide
PubChem CID27378289
Molecular FormulaC14H12N2O5
Molecular Weight288.26 g/mol
Exact Mass288.07
IUPAC NameN-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide
SMILESCOc1coc(C(=O)Nc2ccccc2C(N)=O)cc1=O
InChIInChI=1S/C14H12N2O5/c1-20-12-7-21-11(6-10(12)17)14(19)16-9-5-3-2-4-8(9)13(15)18/h2-7H,1H3,(H2,15,18)(H,16,19)
InChIKeyCWUMZCALZZSRGR-UHFFFAOYSA-N
XLogP1.00
TPSA111.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-carbamoylphenyl)-4-oxo-5-phenylmethoxypyran-2-carboxamide
CID 42227017
N-(2-carbamoylphenyl)-5-[(2,5-dimethoxyphenyl)methyl]furan-2-carboxamide
CID 21047265
4-oxo-5-phenylmethoxy-N-(3,4,5-trimethoxyphenyl)pyran-2-carboxamide
CID 42227009
N-(2-carbamoylphenyl)-5-(2-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 175655098
N-(2-fluorophenyl)-4-oxo-5-phenylmethoxypyran-2-carboxamide
CID 45494955
methyl 3-(2-carbamoylanilino)-3-oxopropanoate
CID 25049818
2-amino-N-(2-carbamoylphenyl)-5-methoxybenzamide
CID 60955502
2-[[(2S)-2-(3,4-dimethoxyphenyl)sulfanylpropanoyl]amino]benzamide
CID 99956454
2-[[(2R)-2-(3,4-dimethoxyphenyl)sulfanylpropanoyl]amino]benzamide
CID 99956456
[2-(2-carbamoylanilino)-2-oxoethyl] 2,4,5-trimethoxybenzoate
CID 7395034
2-benzamidobenzamide
CID 702115
N'-(2-carbamoylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide
CID 108506282

Frequently Asked Questions

What is the IUPAC name of N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide?
The IUPAC name of N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide (CID 27378289) is N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide.
What is the SMILES notation for N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide?
The canonical SMILES for N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide is COc1coc(C(=O)Nc2ccccc2C(N)=O)cc1=O.
What is the InChIKey of N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide?
The InChIKey is CWUMZCALZZSRGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O5/c1-20-12-7-21-11(6-10(12)17)14(19)16-9-5-3-2-4-8(9)13(15)18/h2-7H,1H3,(H2,15,18)(H,16,19).
What are the key properties of N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide?
N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide has a molecular weight of 288.26 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-carbamoylphenyl)-5-methoxy-4-oxopyran-2-carboxamide is sourced from PubChem (CID 27378289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).