4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine

C11H19N3S — CID 103363914

IUPAC4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine
SMILESCc1c(N)nsc1NC1CCCC(C)C1
InChIInChI=1S/C11H19N3S/c1-7-4-3-5-9(6-7)13-11-8(2)10(12)14-15-11/h7,9,13H,3-6H2,1-2H3,(H2,12,14)
InChIKeyWYVHWFLHISDZPL-UHFFFAOYSA-N
MW225.36 g/mol
LogP3.02
Rot. Bonds2

About 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine

4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine (PubChem CID 103363914) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine.

Molecular Properties

Compound Name4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine
PubChem CID103363914
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine
SMILESCc1c(N)nsc1NC1CCCC(C)C1
InChIInChI=1S/C11H19N3S/c1-7-4-3-5-9(6-7)13-11-8(2)10(12)14-15-11/h7,9,13H,3-6H2,1-2H3,(H2,12,14)
InChIKeyWYVHWFLHISDZPL-UHFFFAOYSA-N
XLogP3.02
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-N-(3,4-dimethylcyclohexyl)-4-methyl-1,2-thiazole-3,5-diamine
CID 103359759
4-methyl-5-N-(thian-4-yl)-1,2-thiazole-3,5-diamine
CID 103365642
5-N-(3-methylcyclobutyl)-4-methylsulfonyl-1,2-thiazole-3,5-diamine
CID 103384326
4-methoxy-5-N-(3-methylcyclobutyl)-1,2-thiazole-3,5-diamine
CID 103384334
5-N-(1-cyclopropylpyrrolidin-3-yl)-4-methyl-1,2-thiazole-3,5-diamine
CID 103360274
5-N-(3,5-dimethylcyclohexyl)-4-methylsulfonyl-1,2-thiazole-3,5-diamine
CID 103378769
5-N-(3-methylcyclopentyl)-4-(4-methyl-1,3-thiazol-2-yl)-1,2-thiazole-3,5-diamine
CID 103349818
5-methyl-4-N-(3-methylcyclohexyl)-2-propylpyrimidine-4,6-diamine
CID 80994131
6-hydrazinyl-5-methyl-N-(3-methylcyclohexyl)pyrimidin-4-amine
CID 80894250
3-amino-5-[(3-ethylcyclohexyl)amino]-N-propan-2-yl-1,2-thiazole-4-carboxamide
CID 103378797
6-methyl-2-N-(3-methylcyclohexyl)pyridine-2,3-diamine
CID 81131942
4-N-(3-methylcyclohexyl)benzene-1,4-diamine
CID 43317797

Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine?
The IUPAC name of 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine (CID 103363914) is 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine.
What is the SMILES notation for 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine?
The canonical SMILES for 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine is Cc1c(N)nsc1NC1CCCC(C)C1.
What is the InChIKey of 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine?
The InChIKey is WYVHWFLHISDZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-7-4-3-5-9(6-7)13-11-8(2)10(12)14-15-11/h7,9,13H,3-6H2,1-2H3,(H2,12,14).
What are the key properties of 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine?
4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine has a molecular weight of 225.36 g/mol, XLogP of 3.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-N-(3-methylcyclohexyl)-1,2-thiazole-3,5-diamine is sourced from PubChem (CID 103363914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).