5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide

C16H13NO4 — CID 71690130

IUPAC5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc(-c3ccco3)o2)c1
InChIInChI=1S/C16H13NO4/c1-19-12-5-2-4-11(10-12)17-16(18)15-8-7-14(21-15)13-6-3-9-20-13/h2-10H,1H3,(H,17,18)
InChIKeyYSIXBOBUWWIHJE-UHFFFAOYSA-N
MW283.28 g/mol
LogP3.80
Rot. Bonds4

About 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide

5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide (PubChem CID 71690130) has the molecular formula C16H13NO4 and a molecular weight of 283.28 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide
PubChem CID71690130
Molecular FormulaC16H13NO4
Molecular Weight283.28 g/mol
Exact Mass283.08
IUPAC Name5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide
SMILESCOc1cccc(NC(=O)c2ccc(-c3ccco3)o2)c1
InChIInChI=1S/C16H13NO4/c1-19-12-5-2-4-11(10-12)17-16(18)15-8-7-14(21-15)13-6-3-9-20-13/h2-10H,1H3,(H,17,18)
InChIKeyYSIXBOBUWWIHJE-UHFFFAOYSA-N
XLogP3.80
TPSA64.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.28
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(furan-2-yl)-N-(3-methoxyphenyl)-1H-pyrazole-3-carboxamide
CID 19513850
N-(3-methoxyphenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 1289408
1-(furan-2-yl)-3-(3-methoxyphenyl)urea
CID 108868447
N-[4-[(3-methoxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 780805
N-(3-methoxyphenyl)-1,2-oxazole-5-carboxamide
CID 110693653
4-(aminomethyl)-N-(3-methoxyphenyl)benzamide
CID 16796099
N'-[4-(furan-2-carbonylamino)-2,5-dimethoxyphenyl]-N-(3-methoxyphenyl)butanediamide
CID 3173116
methyl 2-[3-[[5-(4-methoxyphenyl)furan-2-carbonyl]amino]phenyl]acetate
CID 59654703
methane;N-(3-methoxyphenyl)acetamide
CID 161026095
N-(3-methoxyphenyl)-1H-pyrrole-3-carboxamide
CID 110691156
2-(4-hydroxyphenyl)-N-(3-methoxyphenyl)acetamide
CID 67668743
N-[4-[(3-methoxyphenyl)methylcarbamoylamino]phenyl]furan-2-carboxamide
CID 38205484

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide (CID 71690130) is 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide is COc1cccc(NC(=O)c2ccc(-c3ccco3)o2)c1.
What is the InChIKey of 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide?
The InChIKey is YSIXBOBUWWIHJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13NO4/c1-19-12-5-2-4-11(10-12)17-16(18)15-8-7-14(21-15)13-6-3-9-20-13/h2-10H,1H3,(H,17,18).
What are the key properties of 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide?
5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide has a molecular weight of 283.28 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(3-methoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 71690130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).