2-(5-methylfuran-2-yl)quinoline-4-carboxamide

C15H12N2O2 — CID 913140

IUPAC2-(5-methylfuran-2-yl)quinoline-4-carboxamide
SMILESCc1ccc(-c2cc(C(N)=O)c3ccccc3n2)o1
InChIInChI=1S/C15H12N2O2/c1-9-6-7-14(19-9)13-8-11(15(16)18)10-4-2-3-5-12(10)17-13/h2-8H,1H3,(H2,16,18)
InChIKeyRNPRAFMCSZQNTE-UHFFFAOYSA-N
MW252.27 g/mol
LogP2.90
Rot. Bonds2

About 2-(5-methylfuran-2-yl)quinoline-4-carboxamide

2-(5-methylfuran-2-yl)quinoline-4-carboxamide (PubChem CID 913140) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)quinoline-4-carboxamide.

Molecular Properties

Compound Name2-(5-methylfuran-2-yl)quinoline-4-carboxamide
PubChem CID913140
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name2-(5-methylfuran-2-yl)quinoline-4-carboxamide
SMILESCc1ccc(-c2cc(C(N)=O)c3ccccc3n2)o1
InChIInChI=1S/C15H12N2O2/c1-9-6-7-14(19-9)13-8-11(15(16)18)10-4-2-3-5-12(10)17-13/h2-8H,1H3,(H2,16,18)
InChIKeyRNPRAFMCSZQNTE-UHFFFAOYSA-N
XLogP2.90
TPSA69.12 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 ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethoxy-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
CID 18168945
[2-(4-carbamoylanilino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
CID 2571407
N-(3,5-dimethylphenyl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
CID 1222302
2-(5-methylfuran-2-yl)-N-[7-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide
CID 4639931
N-[2-(ethylamino)-2-oxoethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
CID 18145630
2-[4-[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]piperazin-1-yl]acetamide
CID 175931035
2-(5-methylfuran-2-yl)-N-(2-methylpropyl)quinoline-4-carboxamide
CID 3421567
2-(5-methylfuran-2-yl)-N-[(1S)-1-phenylethyl]quinoline-4-carboxamide
CID 1221741
[2-(ethylcarbamoylamino)-2-oxoethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
CID 2635528
2-(5-methylfuran-2-yl)-N-prop-2-enylquinoline-4-carboxamide
CID 3420064
N-[2-(dimethylamino)ethyl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
CID 71572132
[2-oxo-2-(pentan-2-ylamino)ethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
CID 3882869

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-yl)quinoline-4-carboxamide?
The IUPAC name of 2-(5-methylfuran-2-yl)quinoline-4-carboxamide (CID 913140) is 2-(5-methylfuran-2-yl)quinoline-4-carboxamide.
What is the SMILES notation for 2-(5-methylfuran-2-yl)quinoline-4-carboxamide?
The canonical SMILES for 2-(5-methylfuran-2-yl)quinoline-4-carboxamide is Cc1ccc(-c2cc(C(N)=O)c3ccccc3n2)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)quinoline-4-carboxamide?
The InChIKey is RNPRAFMCSZQNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-9-6-7-14(19-9)13-8-11(15(16)18)10-4-2-3-5-12(10)17-13/h2-8H,1H3,(H2,16,18).
What are the key properties of 2-(5-methylfuran-2-yl)quinoline-4-carboxamide?
2-(5-methylfuran-2-yl)quinoline-4-carboxamide has a molecular weight of 252.27 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-yl)quinoline-4-carboxamide is sourced from PubChem (CID 913140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).