methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate

C13H19ClN2O2S — CID 61372601

IUPACmethyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1sc(NCC2CCC(C)CC2)nc1Cl
InChIInChI=1S/C13H19ClN2O2S/c1-8-3-5-9(6-4-8)7-15-13-16-11(14)10(19-13)12(17)18-2/h8-9H,3-7H2,1-2H3,(H,15,16)
InChIKeyKRPIPZBAAMIHOZ-UHFFFAOYSA-N
MW302.83 g/mol
LogP3.82
Rot. Bonds4

About methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate

methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate (PubChem CID 61372601) has the molecular formula C13H19ClN2O2S and a molecular weight of 302.83 g/mol. Its IUPAC name is methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate.

Molecular Properties

Compound Namemethyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate
PubChem CID61372601
Molecular FormulaC13H19ClN2O2S
Molecular Weight302.83 g/mol
Exact Mass302.09
IUPAC Namemethyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate
SMILESCOC(=O)c1sc(NCC2CCC(C)CC2)nc1Cl
InChIInChI=1S/C13H19ClN2O2S/c1-8-3-5-9(6-4-8)7-15-13-16-11(14)10(19-13)12(17)18-2/h8-9H,3-7H2,1-2H3,(H,15,16)
InChIKeyKRPIPZBAAMIHOZ-UHFFFAOYSA-N
XLogP3.82
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.83
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate?
The IUPAC name of methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate (CID 61372601) is methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate.
What is the SMILES notation for methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate?
The canonical SMILES for methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate is COC(=O)c1sc(NCC2CCC(C)CC2)nc1Cl.
What is the InChIKey of methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate?
The InChIKey is KRPIPZBAAMIHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19ClN2O2S/c1-8-3-5-9(6-4-8)7-15-13-16-11(14)10(19-13)12(17)18-2/h8-9H,3-7H2,1-2H3,(H,15,16).
What are the key properties of methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate?
methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate has a molecular weight of 302.83 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4-chloro-2-[(4-methylcyclohexyl)methylamino]-1,3-thiazole-5-carboxylate is sourced from PubChem (CID 61372601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).