N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide

C10H10N2O2S — CID 87065618

IUPACN-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCCc1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C10H10N2O2S/c1-2-7-6-15-10(11-7)12-9(13)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,11,12,13)
InChIKeyHNRRVJCUIWKHAF-UHFFFAOYSA-N
MW222.27 g/mol
LogP2.55
Rot. Bonds3

About N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide

N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 87065618) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID87065618
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC NameN-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCCc1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C10H10N2O2S/c1-2-7-6-15-10(11-7)12-9(13)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,11,12,13)
InChIKeyHNRRVJCUIWKHAF-UHFFFAOYSA-N
XLogP2.55
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-oxo-2-(propylamino)ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 17472757
N-[4-[2-(4-ethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 17450354
N-[4-[2-(3-ethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 27256446
N-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 18194371
4-[2-(furan-2-carbonylamino)-1,3-thiazol-4-yl]butanoic acid
CID 80656079
N-[4-[2-(N-ethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 46483651
N-[4-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 40881647
N-[4-[[(3R,5S)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 30188973
N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 17449851
N-[4-[[(3S,5S)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 30188976
N-[4-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 25362530
N-[4-[3-(2-methoxyethylamino)-3-oxopropyl]-1,3-thiazol-2-yl]furan-2-carboxamide
CID 42208452

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 87065618) is N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide is CCc1csc(NC(=O)c2ccco2)n1.
What is the InChIKey of N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is HNRRVJCUIWKHAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-2-7-6-15-10(11-7)12-9(13)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,11,12,13).
What are the key properties of N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide?
N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 87065618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).