N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide

C19H14N2O2 — CID 2996037

IUPACN-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide
SMILESCc1ccc2cccc(NC(=O)c3cc4ccccc4o3)c2n1
InChIInChI=1S/C19H14N2O2/c1-12-9-10-13-6-4-7-15(18(13)20-12)21-19(22)17-11-14-5-2-3-8-16(14)23-17/h2-11H,1H3,(H,21,22)
InChIKeyFCZPTBPFDFWOET-UHFFFAOYSA-N
MW302.33 g/mol
LogP4.54
Rot. Bonds2

About N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide

N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide (PubChem CID 2996037) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide
PubChem CID2996037
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC NameN-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide
SMILESCc1ccc2cccc(NC(=O)c3cc4ccccc4o3)c2n1
InChIInChI=1S/C19H14N2O2/c1-12-9-10-13-6-4-7-15(18(13)20-12)21-19(22)17-11-14-5-2-3-8-16(14)23-17/h2-11H,1H3,(H,21,22)
InChIKeyFCZPTBPFDFWOET-UHFFFAOYSA-N
XLogP4.54
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4,6-dimethylpyrimidin-2-yl)-1-benzofuran-2-carboxamide
CID 802234
2-hydroxy-N-(2-methylquinolin-8-yl)benzamide
CID 62954992
N-(2-methylquinolin-8-yl)-5-nitrofuran-2-carboxamide
CID 2993763
5-(3-chlorophenyl)-N-(2-methylquinolin-8-yl)furan-2-carboxamide
CID 15991503
N-(2-methylquinolin-8-yl)-3-phenylbenzamide
CID 171473806
N-(4,6-dimethyl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 10849364
N-(2-phenylphenyl)-1-benzofuran-2-carboxamide
CID 2473887
N-(2-methylquinolin-8-yl)pyrene-1-carboxamide
CID 168859940
N-[2-(methylaminomethyl)phenyl]-1-benzofuran-2-carboxamide
CID 43600967
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
N-(2-methylquinolin-8-yl)-5-(3-nitrophenyl)furan-2-carboxamide
CID 15987569
3-acetamido-N-(2-methylquinolin-8-yl)benzamide
CID 110745574

Frequently Asked Questions

What is the IUPAC name of N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide (CID 2996037) is N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide is Cc1ccc2cccc(NC(=O)c3cc4ccccc4o3)c2n1.
What is the InChIKey of N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide?
The InChIKey is FCZPTBPFDFWOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c1-12-9-10-13-6-4-7-15(18(13)20-12)21-19(22)17-11-14-5-2-3-8-16(14)23-17/h2-11H,1H3,(H,21,22).
What are the key properties of N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide?
N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 4.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylquinolin-8-yl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 2996037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).