N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide

C15H17NO3 — CID 110776754

IUPACN-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccco2)cc1C(C)C
InChIInChI=1S/C15H17NO3/c1-10(2)12-9-11(6-7-13(12)18-3)16-15(17)14-5-4-8-19-14/h4-10H,1-3H3,(H,16,17)
InChIKeyMELPWBXCEJITTK-UHFFFAOYSA-N
MW259.30 g/mol
LogP3.66
Rot. Bonds4

About N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide

N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide (PubChem CID 110776754) has the molecular formula C15H17NO3 and a molecular weight of 259.30 g/mol. Its IUPAC name is N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide
PubChem CID110776754
Molecular FormulaC15H17NO3
Molecular Weight259.30 g/mol
Exact Mass259.12
IUPAC NameN-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccco2)cc1C(C)C
InChIInChI=1S/C15H17NO3/c1-10(2)12-9-11(6-7-13(12)18-3)16-15(17)14-5-4-8-19-14/h4-10H,1-3H3,(H,16,17)
InChIKeyMELPWBXCEJITTK-UHFFFAOYSA-N
XLogP3.66
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.30
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide
CID 56690057
N-(3-ethyl-4-methoxyphenyl)furan-2-carboxamide
CID 110777193
N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide
CID 110776781
2-[[5-(furan-2-carbonylamino)-2-methoxyphenyl]carbamoylamino]propanoic acid
CID 4905370
N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 24536405
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
(4-methoxy-3-propan-2-ylphenyl)carbamothioic S-acid
CID 115169665
N-[4-methoxy-3-[(4-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 655668
1-(3,4-dimethoxyphenyl)-3-(furan-2-carbonylamino)urea
CID 971429
methyl 2-(4-methoxy-3-propan-2-ylanilino)-2-oxoacetate
CID 115142148
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
[2-(3-chloro-4-methoxyanilino)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
CID 8575597

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide?
The IUPAC name of N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide (CID 110776754) is N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide is COc1ccc(NC(=O)c2ccco2)cc1C(C)C.
What is the InChIKey of N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide?
The InChIKey is MELPWBXCEJITTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10(2)12-9-11(6-7-13(12)18-3)16-15(17)14-5-4-8-19-14/h4-10H,1-3H3,(H,16,17).
What are the key properties of N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide?
N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide has a molecular weight of 259.30 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide is sourced from PubChem (CID 110776754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).