3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile

C15H16N2S — CID 116887330

IUPAC3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile
SMILESCc1nc(-c2ccccc2)sc1C(C#N)C(C)C
InChIInChI=1S/C15H16N2S/c1-10(2)13(9-16)14-11(3)17-15(18-14)12-7-5-4-6-8-12/h4-8,10,13H,1-3H3
InChIKeyNCOOGCHQLZALIE-UHFFFAOYSA-N
MW256.37 g/mol
LogP4.38
Rot. Bonds3

About 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile

3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile (PubChem CID 116887330) has the molecular formula C15H16N2S and a molecular weight of 256.37 g/mol. Its IUPAC name is 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile.

Molecular Properties

Compound Name3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile
PubChem CID116887330
Molecular FormulaC15H16N2S
Molecular Weight256.37 g/mol
Exact Mass256.10
IUPAC Name3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile
SMILESCc1nc(-c2ccccc2)sc1C(C#N)C(C)C
InChIInChI=1S/C15H16N2S/c1-10(2)13(9-16)14-11(3)17-15(18-14)12-7-5-4-6-8-12/h4-8,10,13H,1-3H3
InChIKeyNCOOGCHQLZALIE-UHFFFAOYSA-N
XLogP4.38
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-2-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]butanenitrile
CID 116887338
3-methyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]butanamide
CID 60568920
2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butan-1-amine
CID 116887194
5-methoxy-4-methyl-2-phenyl-1,3-thiazole
CID 116887501
(2S)-2-amino-3,3-dimethyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]butanamide
CID 119750100
2-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]butanenitrile
CID 116887297
(2S)-2-amino-3,3-dimethyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]butanamide;hydrochloride
CID 119750099
2-[1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylamino]acetonitrile
CID 75521474
4-amino-N-methyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]butanamide
CID 119893005
4-amino-3-methoxy-N-methyl-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]butanamide;dihydrochloride
CID 120597190
(2R)-2-[[(1S)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]amino]butanamide
CID 95624526
2-(cyclopropylmethylamino)-N-[1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethyl]acetamide
CID 119750102

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile?
The IUPAC name of 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile (CID 116887330) is 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile.
What is the SMILES notation for 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile?
The canonical SMILES for 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile is Cc1nc(-c2ccccc2)sc1C(C#N)C(C)C.
What is the InChIKey of 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile?
The InChIKey is NCOOGCHQLZALIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2S/c1-10(2)13(9-16)14-11(3)17-15(18-14)12-7-5-4-6-8-12/h4-8,10,13H,1-3H3.
What are the key properties of 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile?
3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile has a molecular weight of 256.37 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(4-methyl-2-phenyl-1,3-thiazol-5-yl)butanenitrile is sourced from PubChem (CID 116887330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).