3-methyl-N-quinolin-8-ylfuran-2-carboxamide

C15H12N2O2 — CID 17461248

IUPAC3-methyl-N-quinolin-8-ylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C15H12N2O2/c1-10-7-9-19-14(10)15(18)17-12-6-2-4-11-5-3-8-16-13(11)12/h2-9H,1H3,(H,17,18)
InChIKeyQOLHFKXUSHVJAE-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.39
Rot. Bonds2

About 3-methyl-N-quinolin-8-ylfuran-2-carboxamide

3-methyl-N-quinolin-8-ylfuran-2-carboxamide (PubChem CID 17461248) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 3-methyl-N-quinolin-8-ylfuran-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-quinolin-8-ylfuran-2-carboxamide
PubChem CID17461248
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name3-methyl-N-quinolin-8-ylfuran-2-carboxamide
SMILESCc1ccoc1C(=O)Nc1cccc2cccnc12
InChIInChI=1S/C15H12N2O2/c1-10-7-9-19-14(10)15(18)17-12-6-2-4-11-5-3-8-16-13(11)12/h2-9H,1H3,(H,17,18)
InChIKeyQOLHFKXUSHVJAE-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-chloro-N-quinolin-8-ylfuran-3-carboxamide
CID 106685180
2-methyl-N-quinolin-8-ylnaphthalene-1-carboxamide
CID 132837940
2,4-dimethyl-6-oxo-N-quinolin-8-ylpyran-3-carboxamide
CID 110699363
2-N,5-N-di(quinolin-8-yl)thiophene-2,5-dicarboxamide
CID 23913298
5-methyl-N-quinolin-8-ylthiophene-3-carboxamide
CID 166451949
6-N-(2,4-dimethylphenyl)-2-N-quinolin-8-ylpyridine-2,6-dicarboxamide
CID 109100392
5-bromo-3-methyl-N-quinolin-8-yl-1-benzofuran-2-carboxamide
CID 9405214
2-(4-methylanilino)-N-quinolin-8-ylpyrimidine-4-carboxamide
CID 109314065
2-(2-methylanilino)-N-quinolin-8-ylpyridine-4-carboxamide
CID 109176218
N-[(3-methylfuran-2-yl)methyl]quinolin-8-amine
CID 113268147
N-(2,3-dimethylphenyl)quinoline-8-carboxamide
CID 30267815
6-chloro-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235243

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-quinolin-8-ylfuran-2-carboxamide?
The IUPAC name of 3-methyl-N-quinolin-8-ylfuran-2-carboxamide (CID 17461248) is 3-methyl-N-quinolin-8-ylfuran-2-carboxamide.
What is the SMILES notation for 3-methyl-N-quinolin-8-ylfuran-2-carboxamide?
The canonical SMILES for 3-methyl-N-quinolin-8-ylfuran-2-carboxamide is Cc1ccoc1C(=O)Nc1cccc2cccnc12.
What is the InChIKey of 3-methyl-N-quinolin-8-ylfuran-2-carboxamide?
The InChIKey is QOLHFKXUSHVJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-10-7-9-19-14(10)15(18)17-12-6-2-4-11-5-3-8-16-13(11)12/h2-9H,1H3,(H,17,18).
What are the key properties of 3-methyl-N-quinolin-8-ylfuran-2-carboxamide?
3-methyl-N-quinolin-8-ylfuran-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 3-methyl-N-quinolin-8-ylfuran-2-carboxamide is sourced from PubChem (CID 17461248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).