N-(ethylcarbamoyl)furan-2-carboxamide

C8H10N2O3 — CID 131178690

IUPACN-(ethylcarbamoyl)furan-2-carboxamide
SMILESCCNC(=O)NC(=O)c1ccco1
InChIInChI=1S/C8H10N2O3/c1-2-9-8(12)10-7(11)6-4-3-5-13-6/h3-5H,2H2,1H3,(H2,9,10,11,12)
InChIKeyATOGQYTUTABNFW-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.74
Rot. Bonds2

About N-(ethylcarbamoyl)furan-2-carboxamide

N-(ethylcarbamoyl)furan-2-carboxamide (PubChem CID 131178690) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is N-(ethylcarbamoyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)furan-2-carboxamide
PubChem CID131178690
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC NameN-(ethylcarbamoyl)furan-2-carboxamide
SMILESCCNC(=O)NC(=O)c1ccco1
InChIInChI=1S/C8H10N2O3/c1-2-9-8(12)10-7(11)6-4-3-5-13-6/h3-5H,2H2,1H3,(H2,9,10,11,12)
InChIKeyATOGQYTUTABNFW-UHFFFAOYSA-N
XLogP0.74
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-fluorophenyl)ethylcarbamoyl]furan-2-carboxamide
CID 110866126
N-[3-(ethylamino)propyl]furan-2-carboxamide
CID 43601657
N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 47112949
N-[1-(4-bromophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
CID 2918548
N-chlorofuran-2-carboxamide
CID 18537247
N-(dodecylcarbamothioyl)furan-2-carboxamide
CID 10958704
N-[(2-tert-butylphenyl)carbamoyl]furan-2-carboxamide
CID 110866381
N-(ethylcarbamoyl)benzamide
CID 23273840
N-[2-(cyclohexen-1-yl)ethylcarbamoyl]furan-2-carboxamide
CID 110865984
N-(1,3-benzodioxol-5-ylmethylcarbamoyl)furan-2-carboxamide
CID 110866090
N-(2-hydroxy-2-methylpropanoyl)furan-2-carboxamide
CID 174420359
(2R)-2-(furan-2-carbonylamino)butanoic acid
CID 858760

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)furan-2-carboxamide?
The IUPAC name of N-(ethylcarbamoyl)furan-2-carboxamide (CID 131178690) is N-(ethylcarbamoyl)furan-2-carboxamide.
What is the SMILES notation for N-(ethylcarbamoyl)furan-2-carboxamide?
The canonical SMILES for N-(ethylcarbamoyl)furan-2-carboxamide is CCNC(=O)NC(=O)c1ccco1.
What is the InChIKey of N-(ethylcarbamoyl)furan-2-carboxamide?
The InChIKey is ATOGQYTUTABNFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-2-9-8(12)10-7(11)6-4-3-5-13-6/h3-5H,2H2,1H3,(H2,9,10,11,12).
What are the key properties of N-(ethylcarbamoyl)furan-2-carboxamide?
N-(ethylcarbamoyl)furan-2-carboxamide has a molecular weight of 182.18 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)furan-2-carboxamide is sourced from PubChem (CID 131178690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).