N-(2-methylquinolin-5-yl)furan-2-carboxamide

C15H12N2O2 — CID 6458800

IUPACN-(2-methylquinolin-5-yl)furan-2-carboxamide
SMILESCc1ccc2c(NC(=O)c3ccco3)cccc2n1
InChIInChI=1S/C15H12N2O2/c1-10-7-8-11-12(16-10)4-2-5-13(11)17-15(18)14-6-3-9-19-14/h2-9H,1H3,(H,17,18)
InChIKeyRILIHNGPHUKDOI-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.39
Rot. Bonds2

About N-(2-methylquinolin-5-yl)furan-2-carboxamide

N-(2-methylquinolin-5-yl)furan-2-carboxamide (PubChem CID 6458800) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is N-(2-methylquinolin-5-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylquinolin-5-yl)furan-2-carboxamide
PubChem CID6458800
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC NameN-(2-methylquinolin-5-yl)furan-2-carboxamide
SMILESCc1ccc2c(NC(=O)c3ccco3)cccc2n1
InChIInChI=1S/C15H12N2O2/c1-10-7-8-11-12(16-10)4-2-5-13(11)17-15(18)14-6-3-9-19-14/h2-9H,1H3,(H,17,18)
InChIKeyRILIHNGPHUKDOI-UHFFFAOYSA-N
XLogP3.39
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(E)-2-(furan-2-yl)ethenyl]quinoline
CID 6179462
2-(furan-2-yl)-N-(4-methoxyphenyl)quinoline-4-carboxamide
CID 903397
6-fluoro-N-(2-furylmethyl)-2-methyl-4-quinolinecarboxamide
CID 826914
5-nitro-N-(quinolin-5-yl)furan-2-carboxamide
CID 952514
(2-Amino-2-oxoethyl) 2-(furan-2-yl)quinoline-4-carboxylate
CID 2372589
N-(furan-2-ylmethyl)-2-methylquinoline-4-carboxamide
CID 2430333
2-Furyl[4-(2-methylquinolin-4-yl)piperazino]methanone
CID 2728457
N-[(5-quinolinylamino)carbonothioyl]-2-furamide
CID 2963793
N-(2,3-dimethyl-6-quinoxalinyl)-2-furamide
CID 3734340
N-(quinolin-3-yl)furan-2-carboxamide
CID 644708
2-(2-furyl)-N-(2-methylphenyl)-4-quinolinecarboxamide
CID 868692
N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide
CID 2188237

Frequently Asked Questions

What is the IUPAC name of N-(2-methylquinolin-5-yl)furan-2-carboxamide?
The IUPAC name of N-(2-methylquinolin-5-yl)furan-2-carboxamide (CID 6458800) is N-(2-methylquinolin-5-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2-methylquinolin-5-yl)furan-2-carboxamide?
The canonical SMILES for N-(2-methylquinolin-5-yl)furan-2-carboxamide is Cc1ccc2c(NC(=O)c3ccco3)cccc2n1.
What is the InChIKey of N-(2-methylquinolin-5-yl)furan-2-carboxamide?
The InChIKey is RILIHNGPHUKDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-10-7-8-11-12(16-10)4-2-5-13(11)17-15(18)14-6-3-9-19-14/h2-9H,1H3,(H,17,18).
What are the key properties of N-(2-methylquinolin-5-yl)furan-2-carboxamide?
N-(2-methylquinolin-5-yl)furan-2-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 3.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylquinolin-5-yl)furan-2-carboxamide is sourced from PubChem (CID 6458800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).