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

C15H16N2O3 — CID 34751154

IUPACN-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccoc1
InChIInChI=1S/C15H16N2O3/c1-2-8-16-15(19)12-5-3-4-6-13(12)17-14(18)11-7-9-20-10-11/h3-7,9-10H,2,8H2,1H3,(H,16,19)(H,17,18)
InChIKeyCAYFYNRODCLTDQ-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.67
Rot. Bonds5

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

N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide (PubChem CID 34751154) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide
PubChem CID34751154
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide
SMILESCCCNC(=O)c1ccccc1NC(=O)c1ccoc1
InChIInChI=1S/C15H16N2O3/c1-2-8-16-15(19)12-5-3-4-6-13(12)17-14(18)11-7-9-20-10-11/h3-7,9-10H,2,8H2,1H3,(H,16,19)(H,17,18)
InChIKeyCAYFYNRODCLTDQ-UHFFFAOYSA-N
XLogP2.67
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-phenylethylcarbamoyl)phenyl]furan-3-carboxamide
CID 18102051
3,5-difluoro-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 8750781
N-[2-(propylcarbamoyl)phenyl]naphthalene-2-carboxamide
CID 8750851
2-[(3-fluorobenzoyl)amino]-N-propylbenzamide
CID 8002041
2-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945880
3-iodo-4-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945980
N-[2-(propylcarbamoyl)phenyl]-3,5-bis(trifluoromethyl)benzamide
CID 134460179
2-[(4-piperidin-1-ylbenzoyl)amino]-N-propylbenzamide
CID 21367704
N-[2-(propylcarbamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 6457856
2-hydrazinyl-N-propylbenzamide
CID 62238054
2-(2-methylpropanoylamino)-N-propylbenzamide
CID 31287518
2-[(4-propan-2-yloxybenzoyl)amino]-N-propylbenzamide
CID 4951942

Frequently Asked Questions

What is the IUPAC name of N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide?
The IUPAC name of N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide (CID 34751154) is N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide.
What is the SMILES notation for N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide?
The canonical SMILES for N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide is CCCNC(=O)c1ccccc1NC(=O)c1ccoc1.
What is the InChIKey of N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide?
The InChIKey is CAYFYNRODCLTDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-2-8-16-15(19)12-5-3-4-6-13(12)17-14(18)11-7-9-20-10-11/h3-7,9-10H,2,8H2,1H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide?
N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(propylcarbamoyl)phenyl]furan-3-carboxamide is sourced from PubChem (CID 34751154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).