N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine

C11H18N2S — CID 64922035

IUPACN-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine
SMILESCc1csc(NC2CCC(C)C2C)n1
InChIInChI=1S/C11H18N2S/c1-7-4-5-10(9(7)3)13-11-12-8(2)6-14-11/h6-7,9-10H,4-5H2,1-3H3,(H,12,13)
InChIKeyYOBRGZLKHFUWDR-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.30
Rot. Bonds2

About N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine

N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine (PubChem CID 64922035) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine
PubChem CID64922035
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine
SMILESCc1csc(NC2CCC(C)C2C)n1
InChIInChI=1S/C11H18N2S/c1-7-4-5-10(9(7)3)13-11-12-8(2)6-14-11/h6-7,9-10H,4-5H2,1-3H3,(H,12,13)
InChIKeyYOBRGZLKHFUWDR-UHFFFAOYSA-N
XLogP3.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-(2-methylcyclopropyl)-1,3-thiazol-2-amine
CID 62396960
N-(2,3-dimethylcyclopentyl)-1,3,4-thiadiazol-2-amine
CID 64922824
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
CID 24708198
N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
CID 61469795
N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
CID 142956868
N-cyclohexyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
CID 143290399
5-N-(2,3-dimethylcyclohexyl)-4-(4-methyl-1,3-thiazol-2-yl)-1,2-thiazole-3,5-diamine
CID 103349523
2-[(2,3-dimethylcyclopentyl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 80570620
4-methyl-N-(4-propylcyclohexyl)-1,3-thiazol-2-amine
CID 63540876
4-ethyl-N-(3-ethyl-2-methylcyclopentyl)-1,3-thiazol-2-amine
CID 64923383
N-(2,3-dimethylcyclopentyl)-5-(trifluoromethyl)-1,3-benzothiazol-2-amine
CID 64922635
7-chloro-N-(2,3-dimethylcyclopentyl)-1,3-benzothiazol-2-amine
CID 64922438

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine (CID 64922035) is N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine is Cc1csc(NC2CCC(C)C2C)n1.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine?
The InChIKey is YOBRGZLKHFUWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-7-4-5-10(9(7)3)13-11-12-8(2)6-14-11/h6-7,9-10H,4-5H2,1-3H3,(H,12,13).
What are the key properties of N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine?
N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 64922035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).