N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide

C15H17NO3 — CID 110776781

IUPACN-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide
SMILESCOc1ccc(C(C)C)cc1NC(=O)c1ccco1
InChIInChI=1S/C15H17NO3/c1-10(2)11-6-7-13(18-3)12(9-11)16-15(17)14-5-4-8-19-14/h4-10H,1-3H3,(H,16,17)
InChIKeyHDRBMVNSOJGARJ-UHFFFAOYSA-N
MW259.30 g/mol
LogP3.66
Rot. Bonds4

About N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide

N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide (PubChem CID 110776781) has the molecular formula C15H17NO3 and a molecular weight of 259.30 g/mol. Its IUPAC name is N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide
PubChem CID110776781
Molecular FormulaC15H17NO3
Molecular Weight259.30 g/mol
Exact Mass259.12
IUPAC NameN-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide
SMILESCOc1ccc(C(C)C)cc1NC(=O)c1ccco1
InChIInChI=1S/C15H17NO3/c1-10(2)11-6-7-13(18-3)12(9-11)16-15(17)14-5-4-8-19-14/h4-10H,1-3H3,(H,16,17)
InChIKeyHDRBMVNSOJGARJ-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

(2-methoxy-4-propan-2-ylphenyl) furan-2-carboxylate
CID 58189999
N-(4-methoxy-3-propan-2-ylphenyl)furan-2-carboxamide
CID 110776754
N-[(2-methoxy-4-propan-2-ylphenyl)methyl]furan-2-carboxamide
CID 110782905
N-[5-(2,3-dihydroxypropylamino)-2-methoxyphenyl]furan-2-carboxamide
CID 168593134
N-[4-methoxy-3-[(4-methylbenzoyl)amino]phenyl]furan-2-carboxamide
CID 655668
2-[[5-(furan-2-carbonylamino)-2-methoxyphenyl]carbamoylamino]propanoic acid
CID 4905370
[2-oxo-2-(4-propan-2-ylphenyl)ethyl] 2-(furan-2-carbonylamino)-4,5-dimethoxybenzoate
CID 16534409
2-hydroxy-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 115139566
N-[1-(3-fluoro-4-methoxyphenyl)ethyl]furan-2-carboxamide
CID 18200791
N-(3-hydroxy-4-methoxyphenyl)furan-2-carboxamide
CID 56690057
[2-(2,5-dimethoxyanilino)-2-oxoethyl] (2S)-2-(furan-2-carbonylamino)-3-methylbutanoate
CID 7565992
N-[5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide
CID 51297207

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide?
The IUPAC name of N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide (CID 110776781) is N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide?
The canonical SMILES for N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide is COc1ccc(C(C)C)cc1NC(=O)c1ccco1.
What is the InChIKey of N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide?
The InChIKey is HDRBMVNSOJGARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-10(2)11-6-7-13(18-3)12(9-11)16-15(17)14-5-4-8-19-14/h4-10H,1-3H3,(H,16,17).
What are the key properties of N-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide?
N-(2-methoxy-5-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-(2-methoxy-5-propan-2-ylphenyl)furan-2-carboxamide is sourced from PubChem (CID 110776781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).