N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide

C15H14N2O3 — CID 6460363

IUPACN-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccco1
InChIInChI=1S/C15H14N2O3/c18-14(16-10-7-8-10)11-4-1-2-5-12(11)17-15(19)13-6-3-9-20-13/h1-6,9-10H,7-8H2,(H,16,18)(H,17,19)
InChIKeyGSFWHXPLTPOXJP-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.42
Rot. Bonds4

About N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide

N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide (PubChem CID 6460363) has the molecular formula C15H14N2O3 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
PubChem CID6460363
Molecular FormulaC15H14N2O3
Molecular Weight270.29 g/mol
Exact Mass270.10
IUPAC NameN-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NC1CC1)c1ccco1
InChIInChI=1S/C15H14N2O3/c18-14(16-10-7-8-10)11-4-1-2-5-12(11)17-15(19)13-6-3-9-20-13/h1-6,9-10H,7-8H2,(H,16,18)(H,17,19)
InChIKeyGSFWHXPLTPOXJP-UHFFFAOYSA-N
XLogP2.42
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide
CID 9451738
N-[5-chloro-2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]amino]phenyl]furan-2-carboxamide
CID 55729289
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate
CID 7813805
N-[2-[[1-(cyclohexylamino)-1-oxobutan-2-yl]carbamoyl]phenyl]furan-2-carboxamide
CID 2930202
N-[2-(cyclopropanecarbonylamino)phenyl]furan-2-carboxamide
CID 856521
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 3-(furan-2-carbonylamino)propanoate
CID 31403994
N-(4-bromocyclohexyl)furan-2-carboxamide
CID 114309141
N-cyclooctylfuran-2-carboxamide
CID 790432
N-cyclopropyl-2-[(4-fluorobenzoyl)amino]benzamide
CID 2681136
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]furan-2-carboxamide
CID 722967
N-[2-[(propanoylamino)carbamoyl]phenyl]furan-2-carboxamide
CID 126003002
N-(2-hydroxyphenyl)furan-2-carboxamide
CID 761889

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide (CID 6460363) is N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide is O=C(Nc1ccccc1C(=O)NC1CC1)c1ccco1.
What is the InChIKey of N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide?
The InChIKey is GSFWHXPLTPOXJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3/c18-14(16-10-7-8-10)11-4-1-2-5-12(11)17-15(19)13-6-3-9-20-13/h1-6,9-10H,7-8H2,(H,16,18)(H,17,19).
What are the key properties of N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide?
N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide is sourced from PubChem (CID 6460363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).