N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide

C17H14N2O3 — CID 3862534

IUPACN-(3-amino-5-phenoxyphenyl)furan-2-carboxamide
SMILESNc1cc(NC(=O)c2ccco2)cc(Oc2ccccc2)c1
InChIInChI=1S/C17H14N2O3/c18-12-9-13(19-17(20)16-7-4-8-21-16)11-15(10-12)22-14-5-2-1-3-6-14/h1-11H,18H2,(H,19,20)
InChIKeyFFGVMCVOSQNNTL-UHFFFAOYSA-N
MW294.31 g/mol
LogP3.91
Rot. Bonds4

About N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide

N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide (PubChem CID 3862534) has the molecular formula C17H14N2O3 and a molecular weight of 294.31 g/mol. Its IUPAC name is N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(3-amino-5-phenoxyphenyl)furan-2-carboxamide
PubChem CID3862534
Molecular FormulaC17H14N2O3
Molecular Weight294.31 g/mol
Exact Mass294.10
IUPAC NameN-(3-amino-5-phenoxyphenyl)furan-2-carboxamide
SMILESNc1cc(NC(=O)c2ccco2)cc(Oc2ccccc2)c1
InChIInChI=1S/C17H14N2O3/c18-12-9-13(19-17(20)16-7-4-8-21-16)11-15(10-12)22-14-5-2-1-3-6-14/h1-11H,18H2,(H,19,20)
InChIKeyFFGVMCVOSQNNTL-UHFFFAOYSA-N
XLogP3.91
TPSA77.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(3-amino-5-fluorophenyl)furan-2-carboxamide
CID 107333848
N-[5-(4-phenoxyanilino)-2-pyridinyl]furan-2-carboxamide
CID 113035819
N-[3-(4-chlorophenoxy)-5-nitrophenyl]furan-2-carboxamide
CID 1103084
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[4-[[4-(4-carbamoylphenoxy)benzoyl]amino]phenyl]furan-2-carboxamide
CID 56545953
[2-oxo-2-(3-phenoxyanilino)ethyl] furan-2-carboxylate
CID 2361312
[4-(furan-2-carbonylamino)phenyl]carbamic acid
CID 18543126
N-[4-(2-cyanophenoxy)phenyl]furan-2-carboxamide
CID 87012577
dimethyl 5-(furan-2-carbonylamino)benzene-1,3-dicarboxylate
CID 711226
N-[3-[[(3-pyridin-4-yloxyphenyl)carbamoylamino]methyl]phenyl]furan-2-carboxamide
CID 86940328
N-(4-fluorophenyl)furan-2-carboxamide
CID 531893
N-[4-[(3,5-dimethoxyphenyl)carbamothioylamino]phenyl]furan-2-carboxamide
CID 57305477

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide?
The IUPAC name of N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide (CID 3862534) is N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide.
What is the SMILES notation for N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide?
The canonical SMILES for N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide is Nc1cc(NC(=O)c2ccco2)cc(Oc2ccccc2)c1.
What is the InChIKey of N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide?
The InChIKey is FFGVMCVOSQNNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3/c18-12-9-13(19-17(20)16-7-4-8-21-16)11-15(10-12)22-14-5-2-1-3-6-14/h1-11H,18H2,(H,19,20).
What are the key properties of N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide?
N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide has a molecular weight of 294.31 g/mol, XLogP of 3.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-5-phenoxyphenyl)furan-2-carboxamide is sourced from PubChem (CID 3862534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).