N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide

C10H14N2OS — CID 115769139

IUPACN-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide
SMILESCC(NC(=O)c1cscn1)C1CCC1
InChIInChI=1S/C10H14N2OS/c1-7(8-3-2-4-8)12-10(13)9-5-14-6-11-9/h5-8H,2-4H2,1H3,(H,12,13)
InChIKeyWJVBIWAUWJAYOB-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.06
Rot. Bonds3

About N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide

N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide (PubChem CID 115769139) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide
PubChem CID115769139
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide
SMILESCC(NC(=O)c1cscn1)C1CCC1
InChIInChI=1S/C10H14N2OS/c1-7(8-3-2-4-8)12-10(13)9-5-14-6-11-9/h5-8H,2-4H2,1H3,(H,12,13)
InChIKeyWJVBIWAUWJAYOB-UHFFFAOYSA-N
XLogP2.06
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propan-2-yl-1,3-thiazole-4-carboxamide
CID 58337725
N-(1-cyclohexylpropyl)-1,3-thiazole-4-carboxamide
CID 63050141
N-(4-methylpentan-2-yl)-1,3-thiazole-4-carboxamide
CID 63038589
N-(1,1,1-trifluoropropan-2-yl)-1,3-thiazole-4-carboxamide
CID 130767344
N-(1-amino-3-methylbutan-2-yl)-1,3-thiazole-4-carboxamide
CID 65193010
2-(aminomethyl)-N-(1-cyclopentylethyl)-1,3-thiazole-4-carboxamide
CID 66379851
(2S,4S)-2-methyl-4-(1,3-thiazole-4-carbonylamino)pentanoic acid
CID 90378227
N-[1-(hydroxymethyl)-3-methylcyclohexyl]-1,3-thiazole-4-carboxamide
CID 63022352
N-cyclopentyloxy-1,3-thiazole-4-carboxamide
CID 83202530
N-methyl-1,3-thiazole-4-carboxamide;dihydrochloride
CID 175705206
N-(2-chloro-2-cyclopropylethyl)-1,3-thiazole-4-carboxamide
CID 114304998
5-bromo-N-(1-cyclobutylethyl)thiophene-3-carboxamide
CID 115769121

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide (CID 115769139) is N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide is CC(NC(=O)c1cscn1)C1CCC1.
What is the InChIKey of N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is WJVBIWAUWJAYOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-7(8-3-2-4-8)12-10(13)9-5-14-6-11-9/h5-8H,2-4H2,1H3,(H,12,13).
What are the key properties of N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide?
N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutylethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 115769139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).