1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile

C13H16N2S — CID 116865569

IUPAC1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile
SMILESN#CC1(c2nc(C3CCCC3)cs2)CCC1
InChIInChI=1S/C13H16N2S/c14-9-13(6-3-7-13)12-15-11(8-16-12)10-4-1-2-5-10/h8,10H,1-7H2
InChIKeyVAUJMZIISQOIFN-UHFFFAOYSA-N
MW232.35 g/mol
LogP3.75
Rot. Bonds2

About 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile

1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile (PubChem CID 116865569) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile.

Molecular Properties

Compound Name1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile
PubChem CID116865569
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile
SMILESN#CC1(c2nc(C3CCCC3)cs2)CCC1
InChIInChI=1S/C13H16N2S/c14-9-13(6-3-7-13)12-15-11(8-16-12)10-4-1-2-5-10/h8,10H,1-7H2
InChIKeyVAUJMZIISQOIFN-UHFFFAOYSA-N
XLogP3.75
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-cyclobutyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile
CID 116865576
1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclopropane-1-carbonitrile
CID 116865298
2-(4-cyclopropyl-1,3-thiazol-2-yl)acetonitrile;1-(4-cyclopropyl-1,3-thiazol-2-yl)cyclopropane-1-carbonitrile
CID 157249192
1-(4-cyclopentyl-5-methyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile
CID 116865599
1-[4-(1H-pyrrol-3-yl)-1,3-thiazol-2-yl]cyclobutane-1-carbonitrile
CID 116865556
2-(4-cyclobutyl-1,3-thiazol-2-yl)acetonitrile
CID 116966310
1-[4-(4,4-difluorocyclohexyl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 128922225
4-cyclopropyl-1,3-thiazole-2-carbonitrile
CID 71748573
2-(1-cyanocyclopropyl)-1,3-thiazole-4-carboxylic acid
CID 82838971
1-[4-(oxan-4-yl)-1,3-thiazol-2-yl]cyclobutane-1-carboxylic acid
CID 116967040
2,4-di(cyclobutyl)-1,3-thiazole
CID 130688661
1-(2-methyl-1,3-thiazol-4-yl)cyclobutane-1-carbonitrile
CID 116890940

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile?
The IUPAC name of 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile (CID 116865569) is 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile.
What is the SMILES notation for 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile?
The canonical SMILES for 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile is N#CC1(c2nc(C3CCCC3)cs2)CCC1.
What is the InChIKey of 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile?
The InChIKey is VAUJMZIISQOIFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c14-9-13(6-3-7-13)12-15-11(8-16-12)10-4-1-2-5-10/h8,10H,1-7H2.
What are the key properties of 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile?
1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile has a molecular weight of 232.35 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopentyl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile is sourced from PubChem (CID 116865569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).