4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine

C11H18N2S — CID 65168386

IUPAC4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine
SMILESCc1nc(NC2CCCC2C)sc1C
InChIInChI=1S/C11H18N2S/c1-7-5-4-6-10(7)13-11-12-8(2)9(3)14-11/h7,10H,4-6H2,1-3H3,(H,12,13)
InChIKeyGSIFSKWZGZGYRD-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.36
Rot. Bonds2

About 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine

4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine (PubChem CID 65168386) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine
PubChem CID65168386
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine
SMILESCc1nc(NC2CCCC2C)sc1C
InChIInChI=1S/C11H18N2S/c1-7-5-4-6-10(7)13-11-12-8(2)9(3)14-11/h7,10H,4-6H2,1-3H3,(H,12,13)
InChIKeyGSIFSKWZGZGYRD-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[4-(dimethylamino)-4-(trifluoromethyl)cyclohexyl]methyl]-4,5-dimethyl-1,3-thiazol-2-amine
CID 123298695
N-Cyclohexyl-4,5-dimethyl-2-thiazolamine
CID 1218052
2-Ethylamino-4-methyl-5-isopropylthiazole
CID 126971076
4,5-dimethyl-N-(5,5,5-trifluoropentyl)-1,3-thiazol-2-amine
CID 115486625
N-[(1-fluorocyclobutyl)methyl]-4,5-dimethyl-1,3-thiazol-2-amine
CID 130831561
4,5-dimethyl-N-propyl-1,3-thiazol-2-amine
CID 23082887
4,5-dimethyl-N-(propan-2-yl)-1,3-thiazol-2-amine
CID 58542761
4,5-dimethyl-N-[(4-methylcyclohexyl)methyl]-1,3-thiazol-2-amine
CID 65168328
4,5-dimethyl-N-[2-(4-methylcyclohexyl)ethyl]-1,3-thiazol-2-amine
CID 65168898
N-(2-cyclohexylethyl)-4,5-dimethyl-1,3-thiazol-2-amine
CID 65169326
N-(cyclohexylmethyl)-4,5-dimethyl-1,3-thiazol-2-amine
CID 65169533
N-(cyclopropylmethyl)-4,5-dimethyl-1,3-thiazol-2-amine
CID 65169585

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine?
The IUPAC name of 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine (CID 65168386) is 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine is Cc1nc(NC2CCCC2C)sc1C.
What is the InChIKey of 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine?
The InChIKey is GSIFSKWZGZGYRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-7-5-4-6-10(7)13-11-12-8(2)9(3)14-11/h7,10H,4-6H2,1-3H3,(H,12,13).
What are the key properties of 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine?
4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-N-(2-methylcyclopentyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 65168386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).