N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide

C15H16N2O4 — CID 110866473

IUPACN-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)NC(=O)c2ccco2)cc1
InChIInChI=1S/C15H16N2O4/c1-10(2)21-12-7-5-11(6-8-12)16-15(19)17-14(18)13-4-3-9-20-13/h3-10H,1-2H3,(H2,16,17,18,19)
InChIKeyOCAVMSPNWWWQNL-UHFFFAOYSA-N
MW288.30 g/mol
LogP3.03
Rot. Bonds4

About N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide

N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide (PubChem CID 110866473) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide
PubChem CID110866473
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide
SMILESCC(C)Oc1ccc(NC(=O)NC(=O)c2ccco2)cc1
InChIInChI=1S/C15H16N2O4/c1-10(2)21-12-7-5-11(6-8-12)16-15(19)17-14(18)13-4-3-9-20-13/h3-10H,1-2H3,(H2,16,17,18,19)
InChIKeyOCAVMSPNWWWQNL-UHFFFAOYSA-N
XLogP3.03
TPSA80.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[(4-propan-2-yloxyphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 55589199
N-[4-[2-(4-methoxyphenoxy)propanoylamino]phenyl]furan-2-carboxamide
CID 51327622
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[2-(4-phenylphenoxy)propanoylamino]phenyl]furan-2-carboxamide
CID 46686822
N-[2-methyl-4-[(4-propan-2-yloxybenzoyl)amino]phenyl]furan-2-carboxamide
CID 1086037
[4-(furan-2-carbonylamino)phenyl] acetate
CID 1262434
N-(4-ethoxyphenyl)furan-2-carboxamide
CID 711236
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
2-chloro-N-[(4-propan-2-yloxyphenyl)carbamoyl]acetamide
CID 43146435
N-[3-[[(4-propan-2-yloxybenzoyl)amino]methyl]phenyl]furan-2-carboxamide
CID 39228978
3-methyl-N-(4-propan-2-yloxyphenyl)furan-2-carboxamide
CID 110695656
N-[4-[(2S)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-oxopropan-2-yl]oxyphenyl]furan-2-carboxamide
CID 41324439

Frequently Asked Questions

What is the IUPAC name of N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide?
The IUPAC name of N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide (CID 110866473) is N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide.
What is the SMILES notation for N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide?
The canonical SMILES for N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide is CC(C)Oc1ccc(NC(=O)NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide?
The InChIKey is OCAVMSPNWWWQNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-10(2)21-12-7-5-11(6-8-12)16-15(19)17-14(18)13-4-3-9-20-13/h3-10H,1-2H3,(H2,16,17,18,19).
What are the key properties of N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide?
N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 3.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-propan-2-yloxyphenyl)carbamoyl]furan-2-carboxamide is sourced from PubChem (CID 110866473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).