5-methyl-N-quinolin-5-ylfuran-2-carboxamide

C15H12N2O2 — CID 9452246

IUPAC5-methyl-N-quinolin-5-ylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc3ncccc23)o1
InChIInChI=1S/C15H12N2O2/c1-10-7-8-14(19-10)15(18)17-13-6-2-5-12-11(13)4-3-9-16-12/h2-9H,1H3,(H,17,18)
InChIKeyRYSIXHRFNUVLJA-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.39
Rot. Bonds2

About 5-methyl-N-quinolin-5-ylfuran-2-carboxamide

5-methyl-N-quinolin-5-ylfuran-2-carboxamide (PubChem CID 9452246) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 5-methyl-N-quinolin-5-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-quinolin-5-ylfuran-2-carboxamide
PubChem CID9452246
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name5-methyl-N-quinolin-5-ylfuran-2-carboxamide
SMILESCc1ccc(C(=O)Nc2cccc3ncccc23)o1
InChIInChI=1S/C15H12N2O2/c1-10-7-8-14(19-10)15(18)17-13-6-2-5-12-11(13)4-3-9-16-12/h2-9H,1H3,(H,17,18)
InChIKeyRYSIXHRFNUVLJA-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

(E)-3-(5-methylfuran-2-yl)-N-quinolin-5-ylprop-2-enamide
CID 874993
3-methyl-N-quinolin-5-yl-1-benzofuran-2-carboxamide
CID 8873313
5-(quinolin-5-ylcarbamoyl)furan-3-carboxylic acid
CID 104607003
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
4-(bromomethyl)-N-quinolin-5-ylbenzamide
CID 102850797
CID 73213052
CID 73213052
5-[(2-oxo-1-pyridinyl)methyl]-N-quinolin-5-ylfuran-2-carboxamide
CID 86917103
methyl N-quinolin-5-ylcarbamate
CID 110734012
4-(methylamino)-N-quinolin-5-ylbenzamide
CID 62187273
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
2-chloro-N-quinolin-5-ylfuran-3-carboxamide
CID 106685203
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-quinolin-5-ylfuran-2-carboxamide?
The IUPAC name of 5-methyl-N-quinolin-5-ylfuran-2-carboxamide (CID 9452246) is 5-methyl-N-quinolin-5-ylfuran-2-carboxamide.
What is the SMILES notation for 5-methyl-N-quinolin-5-ylfuran-2-carboxamide?
The canonical SMILES for 5-methyl-N-quinolin-5-ylfuran-2-carboxamide is Cc1ccc(C(=O)Nc2cccc3ncccc23)o1.
What is the InChIKey of 5-methyl-N-quinolin-5-ylfuran-2-carboxamide?
The InChIKey is RYSIXHRFNUVLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-10-7-8-14(19-10)15(18)17-13-6-2-5-12-11(13)4-3-9-16-12/h2-9H,1H3,(H,17,18).
What are the key properties of 5-methyl-N-quinolin-5-ylfuran-2-carboxamide?
5-methyl-N-quinolin-5-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 5-methyl-N-quinolin-5-ylfuran-2-carboxamide is sourced from PubChem (CID 9452246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).