N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide

C18H19N3O4 — CID 9451738

IUPACN-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide
SMILESO=C(CCNC(=O)c1ccco1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C18H19N3O4/c22-16(9-10-19-18(24)15-6-3-11-25-15)21-14-5-2-1-4-13(14)17(23)20-12-7-8-12/h1-6,11-12H,7-10H2,(H,19,24)(H,20,23)(H,21,22)
InChIKeyABICHBBRDMRSBQ-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.93
Rot. Bonds7

About N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide

N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide (PubChem CID 9451738) has the molecular formula C18H19N3O4 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide
PubChem CID9451738
Molecular FormulaC18H19N3O4
Molecular Weight341.37 g/mol
Exact Mass341.14
IUPAC NameN-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide
SMILESO=C(CCNC(=O)c1ccco1)Nc1ccccc1C(=O)NC1CC1
InChIInChI=1S/C18H19N3O4/c22-16(9-10-19-18(24)15-6-3-11-25-15)21-14-5-2-1-4-13(14)17(23)20-12-7-8-12/h1-6,11-12H,7-10H2,(H,19,24)(H,20,23)(H,21,22)
InChIKeyABICHBBRDMRSBQ-UHFFFAOYSA-N
XLogP1.93
TPSA100.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
CID 6460363
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] 3-(furan-2-carbonylamino)propanoate
CID 31403994
N-[3-[(4-hydroxycyclohexyl)amino]-3-oxopropyl]furan-2-carboxamide
CID 43389127
N-[3-[(4-methylcyclohexyl)amino]-3-oxopropyl]furan-2-carboxamide
CID 24633715
N-cyclopropyl-2-[3-(propan-2-ylamino)propanoylamino]benzamide
CID 60854322
[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl] furan-2-carboxylate
CID 7813805
2-(butanoylamino)-N-cyclopropylbenzamide
CID 31824279
N-[5-chloro-2-[[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]amino]phenyl]furan-2-carboxamide
CID 55729289
N-[3-oxo-3-(pyrrolidin-3-ylamino)propyl]furan-2-carboxamide;hydrochloride
CID 119450150
N-[3-(2-morpholin-4-ylanilino)-3-oxopropyl]furan-2-carboxamide
CID 2521701
N-[3-[4-[(2-methylbenzoyl)amino]piperidin-1-yl]-3-oxopropyl]furan-2-carboxamide
CID 39510053
N-cyclopropyl-2-[3-(2-fluorophenyl)propanoylamino]benzamide
CID 29353155

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide?
The IUPAC name of N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide (CID 9451738) is N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide.
What is the SMILES notation for N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide?
The canonical SMILES for N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide is O=C(CCNC(=O)c1ccco1)Nc1ccccc1C(=O)NC1CC1.
What is the InChIKey of N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide?
The InChIKey is ABICHBBRDMRSBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O4/c22-16(9-10-19-18(24)15-6-3-11-25-15)21-14-5-2-1-4-13(14)17(23)20-12-7-8-12/h1-6,11-12H,7-10H2,(H,19,24)(H,20,23)(H,21,22).
What are the key properties of N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide?
N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide has a molecular weight of 341.37 g/mol, XLogP of 1.93, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(cyclopropylcarbamoyl)anilino]-3-oxopropyl]furan-2-carboxamide is sourced from PubChem (CID 9451738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).