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

C14H16N2O3S — CID 102684223

IUPACN-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
SMILESO=C(c1csc(-c2ccco2)n1)N(CCO)C1CCC1
InChIInChI=1S/C14H16N2O3S/c17-7-6-16(10-3-1-4-10)14(18)11-9-20-13(15-11)12-5-2-8-19-12/h2,5,8-10,17H,1,3-4,6-7H2
InChIKeyHEHCWZRYQHHEMT-UHFFFAOYSA-N
MW292.36 g/mol
LogP2.39
Rot. Bonds5

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

N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide (PubChem CID 102684223) has the molecular formula C14H16N2O3S and a molecular weight of 292.36 g/mol. Its IUPAC name is N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
PubChem CID102684223
Molecular FormulaC14H16N2O3S
Molecular Weight292.36 g/mol
Exact Mass292.09
IUPAC NameN-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
SMILESO=C(c1csc(-c2ccco2)n1)N(CCO)C1CCC1
InChIInChI=1S/C14H16N2O3S/c17-7-6-16(10-3-1-4-10)14(18)11-9-20-13(15-11)12-5-2-8-19-12/h2,5,8-10,17H,1,3-4,6-7H2
InChIKeyHEHCWZRYQHHEMT-UHFFFAOYSA-N
XLogP2.39
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopropyl-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)acetamide
CID 43577125
N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-5-methyl-1,3-thiazole-4-carboxamide
CID 102684339
2-[cyclobutyl-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]amino]ethanol
CID 102676857
2-(furan-2-yl)-N-(5-hydroxypentyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 107202197
N-cyclopropyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
CID 33347805
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 102861928
2-(furan-2-yl)-N-methyl-N-(2-methylcyclohexyl)-1,3-thiazole-4-carboxamide
CID 134020416
2-(furan-2-yl)-N-methyl-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide
CID 134058954
2-[ethyl-[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]acetic acid
CID 61021145
N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide
CID 54942763
(2S)-3-[[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]-2-hydroxypropanoic acid
CID 114006424
N-ethyl-2-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazole-4-carboxamide
CID 47022125

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide (CID 102684223) is N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide is O=C(c1csc(-c2ccco2)n1)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is HEHCWZRYQHHEMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O3S/c17-7-6-16(10-3-1-4-10)14(18)11-9-20-13(15-11)12-5-2-8-19-12/h2,5,8-10,17H,1,3-4,6-7H2.
What are the key properties of N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide?
N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 292.36 g/mol, XLogP of 2.39, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 102684223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).