2-cyclobutyl-5-methyl-1,3-thiazol-4-amine

C8H12N2S — CID 83108026

IUPAC2-cyclobutyl-5-methyl-1,3-thiazol-4-amine
SMILESCc1sc(C2CCC2)nc1N
InChIInChI=1S/C8H12N2S/c1-5-7(9)10-8(11-5)6-3-2-4-6/h6H,2-4,9H2,1H3
InChIKeyFQKAYYPDJOCFFZ-UHFFFAOYSA-N
MW168.26 g/mol
LogP2.30
Rot. Bonds1

About 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine

2-cyclobutyl-5-methyl-1,3-thiazol-4-amine (PubChem CID 83108026) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine.

Molecular Properties

Compound Name2-cyclobutyl-5-methyl-1,3-thiazol-4-amine
PubChem CID83108026
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name2-cyclobutyl-5-methyl-1,3-thiazol-4-amine
SMILESCc1sc(C2CCC2)nc1N
InChIInChI=1S/C8H12N2S/c1-5-7(9)10-8(11-5)6-3-2-4-6/h6H,2-4,9H2,1H3
InChIKeyFQKAYYPDJOCFFZ-UHFFFAOYSA-N
XLogP2.30
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-5-methyl-1,3-thiazole-4-carboxylic acid
CID 22494322
1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropan-1-amine
CID 116887451
2-cyclopentyl-4-ethyl-1,3-thiazol-5-amine
CID 62076526
2-cyclopentyl-4-cyclopropyl-1,3-thiazol-5-amine
CID 62077032
2-(4,4-dimethylcycloheptyl)-5-hydrazinyl-1,3-thiazol-4-amine;ethane
CID 157030413
(2-cycloheptyl-4-methyl-1,3-thiazol-5-yl)methanamine
CID 65400000
2-cyclobutyl-4-methyl-1,3-thiazole-5-carboxylic acid
CID 64982497
[1-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)cyclopropyl]methanamine
CID 116886917
4,5-dibromo-2-cyclobutyl-1,3-thiazole
CID 66521426
5,6-dimethyl-2-(3-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
CID 61025564
4-(2-cyclopentyl-4-methyl-1,3-thiazol-5-yl)cyclohexan-1-amine
CID 116885301
(2-cyclobutyl-4-ethyl-1,3-thiazol-5-yl)methanamine
CID 104840931

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine?
The IUPAC name of 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine (CID 83108026) is 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine.
What is the SMILES notation for 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine?
The canonical SMILES for 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine is Cc1sc(C2CCC2)nc1N.
What is the InChIKey of 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine?
The InChIKey is FQKAYYPDJOCFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-5-7(9)10-8(11-5)6-3-2-4-6/h6H,2-4,9H2,1H3.
What are the key properties of 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine?
2-cyclobutyl-5-methyl-1,3-thiazol-4-amine has a molecular weight of 168.26 g/mol, XLogP of 2.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5-methyl-1,3-thiazol-4-amine is sourced from PubChem (CID 83108026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).