N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide

C15H11NO4 — CID 8840067

IUPACN-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide
SMILESCc1cc(=O)oc2cc(NC(=O)c3ccco3)ccc12
InChIInChI=1S/C15H11NO4/c1-9-7-14(17)20-13-8-10(4-5-11(9)13)16-15(18)12-3-2-6-19-12/h2-8H,1H3,(H,16,18)
InChIKeyJZCSDHROBWOLBL-UHFFFAOYSA-N
MW269.26 g/mol
LogP2.95
Rot. Bonds2

About N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide

N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide (PubChem CID 8840067) has the molecular formula C15H11NO4 and a molecular weight of 269.26 g/mol. Its IUPAC name is N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide
PubChem CID8840067
Molecular FormulaC15H11NO4
Molecular Weight269.26 g/mol
Exact Mass269.07
IUPAC NameN-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide
SMILESCc1cc(=O)oc2cc(NC(=O)c3ccco3)ccc12
InChIInChI=1S/C15H11NO4/c1-9-7-14(17)20-13-8-10(4-5-11(9)13)16-15(18)12-3-2-6-19-12/h2-8H,1H3,(H,16,18)
InChIKeyJZCSDHROBWOLBL-UHFFFAOYSA-N
XLogP2.95
TPSA72.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-methyl-2-oxochromen-7-yl)pyridine-4-carboxamide
CID 18170333
4-[(4-methyl-2-oxochromen-7-yl)carbamoyl]benzoic acid
CID 134155841
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
4-bromo-N-(4-methyl-2-oxochromen-7-yl)benzamide
CID 2675719
2-amino-N-(4-methyl-2-oxochromen-7-yl)acetamide
CID 688482
N-[2-methyl-4-(methylamino)phenyl]furan-2-carboxamide
CID 91677831
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
N-(4-methyl-2-oxochromen-7-yl)-1H-indole-2-carboxamide
CID 134153428
1-tert-butyl-3-(4-methyl-2-oxochromen-7-yl)urea
CID 110749119
N-(4-methyl-2-oxochromen-7-yl)cyclopropanecarboxamide
CID 26878502
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
[7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl furan-2-carboxylate
CID 7891680

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide?
The IUPAC name of N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide (CID 8840067) is N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide is Cc1cc(=O)oc2cc(NC(=O)c3ccco3)ccc12.
What is the InChIKey of N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide?
The InChIKey is JZCSDHROBWOLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO4/c1-9-7-14(17)20-13-8-10(4-5-11(9)13)16-15(18)12-3-2-6-19-12/h2-8H,1H3,(H,16,18).
What are the key properties of N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide?
N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide has a molecular weight of 269.26 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-oxochromen-7-yl)furan-2-carboxamide is sourced from PubChem (CID 8840067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).