N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide

C16H14N2O3 — CID 71824016

IUPACN-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide
SMILESCOc1cc(C(=O)NCc2ccco2)nc2ccccc12
InChIInChI=1S/C16H14N2O3/c1-20-15-9-14(18-13-7-3-2-6-12(13)15)16(19)17-10-11-5-4-8-21-11/h2-9H,10H2,1H3,(H,17,19)
InChIKeyWSBVDJBGJVCPJV-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.77
Rot. Bonds4

About N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide

N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide (PubChem CID 71824016) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide
PubChem CID71824016
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC NameN-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide
SMILESCOc1cc(C(=O)NCc2ccco2)nc2ccccc12
InChIInChI=1S/C16H14N2O3/c1-20-15-9-14(18-13-7-3-2-6-12(13)15)16(19)17-10-11-5-4-8-21-11/h2-9H,10H2,1H3,(H,17,19)
InChIKeyWSBVDJBGJVCPJV-UHFFFAOYSA-N
XLogP2.77
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)-2-(2-methoxyanilino)-6-methylpyrimidine-4-carboxamide
CID 109327013
N-(furan-2-ylmethyl)-4-(3,4,5-trimethoxyanilino)furo[3,2-c]pyridine-6-carboxamide
CID 53079850
N-(furan-2-ylmethyl)-2,4,5-trimethoxybenzamide
CID 1089288
N-(furan-2-ylmethyl)-5-(3,4,5-trimethoxyanilino)pyrazine-2-carboxamide
CID 109279444
N-(furan-2-ylmethyl)-2-phenylquinoline-4-carboxamide
CID 2188237
N-(furan-2-ylmethyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767919
N-(furan-2-ylmethyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 856014
2-N-(furan-2-ylmethyl)-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109085151
1-(4-methoxyquinolin-2-yl)ethanone
CID 22954601
2-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-6-methylquinoline-4-carboxamide
CID 42749987
N-[(3,4-dimethoxyphenyl)methyl]-6-(furan-2-ylmethylamino)-2-methylpyrimidine-4-carboxamide
CID 109367956
N-[(4-cyclohexyl-1,2,4-triazol-3-yl)methyl]-4-methoxyquinoline-2-carboxamide
CID 131922619

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide (CID 71824016) is N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide is COc1cc(C(=O)NCc2ccco2)nc2ccccc12.
What is the InChIKey of N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide?
The InChIKey is WSBVDJBGJVCPJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c1-20-15-9-14(18-13-7-3-2-6-12(13)15)16(19)17-10-11-5-4-8-21-11/h2-9H,10H2,1H3,(H,17,19).
What are the key properties of N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide?
N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-4-methoxyquinoline-2-carboxamide is sourced from PubChem (CID 71824016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).