N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide

C15H16N2O4 — CID 78897732

IUPACN-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide
SMILESCC(O)CNC(=O)c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C15H16N2O4/c1-10(18)9-16-14(19)11-4-2-5-12(8-11)17-15(20)13-6-3-7-21-13/h2-8,10,18H,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyURKKZPHNRHAUNG-UHFFFAOYSA-N
MW288.30 g/mol
LogP1.64
Rot. Bonds5

About N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide

N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide (PubChem CID 78897732) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide
PubChem CID78897732
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide
SMILESCC(O)CNC(=O)c1cccc(NC(=O)c2ccco2)c1
InChIInChI=1S/C15H16N2O4/c1-10(18)9-16-14(19)11-4-2-5-12(8-11)17-15(20)13-6-3-7-21-13/h2-8,10,18H,9H2,1H3,(H,16,19)(H,17,20)
InChIKeyURKKZPHNRHAUNG-UHFFFAOYSA-N
XLogP1.64
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[2-(N-methylanilino)propylcarbamoyl]phenyl]furan-2-carboxamide
CID 55840397
N-[3-[(3-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 27244358
N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 51179863
N-(2-hydroxypropyl)-3-(propan-2-ylcarbamoylamino)benzamide
CID 78869572
(2R)-2-[[3-(furan-2-carbonylamino)benzoyl]amino]-4-methylpentanoic acid
CID 119363496
5-bromo-N-[3-[[2-(furan-2-yl)-2-hydroxyethyl]carbamoyl]phenyl]furan-2-carboxamide
CID 78897428
N-[3-[(3-ethenylphenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 891471
N-[3-[[2-(1H-indol-3-yl)-2-phenylethyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55824718
N-[3-[(3-ethoxyphenyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 55844290
N-[3-[(2-benzamidophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55934006
N-[3-(pyridin-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide
CID 17297031
N-[3-[(2-methyl-1,3-thiazol-5-yl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 86836025

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide (CID 78897732) is N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide is CC(O)CNC(=O)c1cccc(NC(=O)c2ccco2)c1.
What is the InChIKey of N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide?
The InChIKey is URKKZPHNRHAUNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-10(18)9-16-14(19)11-4-2-5-12(8-11)17-15(20)13-6-3-7-21-13/h2-8,10,18H,9H2,1H3,(H,16,19)(H,17,20).
What are the key properties of N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide?
N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 1.64, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-hydroxypropylcarbamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 78897732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).