methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate

C13H20N2O2S — CID 80571019

IUPACmethyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1cnc(NCC2CCCCC2C)s1
InChIInChI=1S/C13H20N2O2S/c1-9-5-3-4-6-10(9)7-14-13-15-8-11(18-13)12(16)17-2/h8-10H,3-7H2,1-2H3,(H,14,15)
InChIKeyCIWTYNUZTNKZBW-UHFFFAOYSA-N
MW268.38 g/mol
LogP3.17
Rot. Bonds4

About methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate

methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate (PubChem CID 80571019) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Namemethyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate
PubChem CID80571019
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC Namemethyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1cnc(NCC2CCCCC2C)s1
InChIInChI=1S/C13H20N2O2S/c1-9-5-3-4-6-10(9)7-14-13-15-8-11(18-13)12(16)17-2/h8-10H,3-7H2,1-2H3,(H,14,15)
InChIKeyCIWTYNUZTNKZBW-UHFFFAOYSA-N
XLogP3.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate?
The IUPAC name of methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate (CID 80571019) is methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate.
What is the SMILES notation for methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate?
The canonical SMILES for methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate is COC(=O)c1cnc(NCC2CCCCC2C)s1.
What is the InChIKey of methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate?
The InChIKey is CIWTYNUZTNKZBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-9-5-3-4-6-10(9)7-14-13-15-8-11(18-13)12(16)17-2/h8-10H,3-7H2,1-2H3,(H,14,15).
What are the key properties of methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate?
methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate has a molecular weight of 268.38 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(2-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 80571019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).