N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

C10H10N2O3S — CID 36767453

IUPACN-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
SMILESCCONC(=O)c1csc(-c2ccco2)n1
InChIInChI=1S/C10H10N2O3S/c1-2-15-12-9(13)7-6-16-10(11-7)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,12,13)
InChIKeyUBZWEBWFPLZVOL-UHFFFAOYSA-N
MW238.27 g/mol
LogP2.08
Rot. Bonds4

About N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide (PubChem CID 36767453) has the molecular formula C10H10N2O3S and a molecular weight of 238.27 g/mol. Its IUPAC name is N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
PubChem CID36767453
Molecular FormulaC10H10N2O3S
Molecular Weight238.27 g/mol
Exact Mass238.04
IUPAC NameN-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
SMILESCCONC(=O)c1csc(-c2ccco2)n1
InChIInChI=1S/C10H10N2O3S/c1-2-15-12-9(13)7-6-16-10(11-7)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,12,13)
InChIKeyUBZWEBWFPLZVOL-UHFFFAOYSA-N
XLogP2.08
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-acetamidoethyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 36709264
N-ethoxy-2-(2-fluorophenyl)-1,3-thiazole-4-carboxamide
CID 47078287
propyl 4-[[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]benzoate
CID 36744455
2-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 36703482
N-(2-bromoprop-2-enyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 47438726
methyl 4-[[[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]methyl]benzoate
CID 38021103
methyl 3-[[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]-3-thiophen-2-ylpropanoate
CID 42945684
(2S)-3-[[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]-2-hydroxypropanoic acid
CID 114006424
4-[[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]-3-methylbutanoic acid
CID 81064620
2-[[[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]methyl]-3-methylbutanoic acid
CID 65215285
N-ethoxy-2-(methylamino)-1,3-thiazole-4-carboxamide
CID 131203421
N-[3-chloro-2-(2-ethoxyethoxy)phenyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 86863749

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide (CID 36767453) is N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide is CCONC(=O)c1csc(-c2ccco2)n1.
What is the InChIKey of N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is UBZWEBWFPLZVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3S/c1-2-15-12-9(13)7-6-16-10(11-7)8-4-3-5-14-8/h3-6H,2H2,1H3,(H,12,13).
What are the key properties of N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide?
N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 238.27 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-2-(furan-2-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 36767453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).