N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide

C15H16N2O4 — CID 79204658

IUPACN-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide
SMILESO=C(CCCO)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C15H16N2O4/c18-9-1-4-14(19)16-11-5-7-12(8-6-11)17-15(20)13-3-2-10-21-13/h2-3,5-8,10,18H,1,4,9H2,(H,16,19)(H,17,20)
InChIKeyQYDPYQFQXVBIFV-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.24
Rot. Bonds6

About N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide

N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide (PubChem CID 79204658) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide
PubChem CID79204658
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC NameN-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide
SMILESO=C(CCCO)Nc1ccc(NC(=O)c2ccco2)cc1
InChIInChI=1S/C15H16N2O4/c18-9-1-4-14(19)16-11-5-7-12(8-6-11)17-15(20)13-3-2-10-21-13/h2-3,5-8,10,18H,1,4,9H2,(H,16,19)(H,17,20)
InChIKeyQYDPYQFQXVBIFV-UHFFFAOYSA-N
XLogP2.24
TPSA91.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-(4-phenoxybutanoylamino)phenyl]furan-2-carboxamide
CID 30907632
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-[4-(bromomethyl)phenyl]furan-2-carboxamide
CID 114310940
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N-[4-[3-(3,5-dimethoxyphenyl)propanoylamino]phenyl]furan-2-carboxamide
CID 42014719
tert-butyl N-[3-[4-(furan-2-carbonylamino)anilino]-3-oxopropyl]carbamate
CID 42014589
N-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 17297144
N-[4-[(2-phenylsulfanylacetyl)amino]phenyl]furan-2-carboxamide
CID 1093493
N-[4-(3-hydroxyprop-1-ynyl)phenyl]furan-2-carboxamide
CID 60803102
N-[4-[(2-cyclohexylacetyl)amino]phenyl]furan-2-carboxamide
CID 30783674

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide?
The IUPAC name of N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide (CID 79204658) is N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide is O=C(CCCO)Nc1ccc(NC(=O)c2ccco2)cc1.
What is the InChIKey of N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide?
The InChIKey is QYDPYQFQXVBIFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c18-9-1-4-14(19)16-11-5-7-12(8-6-11)17-15(20)13-3-2-10-21-13/h2-3,5-8,10,18H,1,4,9H2,(H,16,19)(H,17,20).
What are the key properties of N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide?
N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide has a molecular weight of 288.30 g/mol, XLogP of 2.24, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-hydroxybutanoylamino)phenyl]furan-2-carboxamide is sourced from PubChem (CID 79204658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).