1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine

C10H16N2S — CID 61336907

IUPAC1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESCc1csc(C2(N)CCCCC2)n1
InChIInChI=1S/C10H16N2S/c1-8-7-13-9(12-8)10(11)5-3-2-4-6-10/h7H,2-6,11H2,1H3
InChIKeyBLKYVFHZDBEFQD-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.57
Rot. Bonds1

About 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine

1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine (PubChem CID 61336907) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
PubChem CID61336907
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESCc1csc(C2(N)CCCCC2)n1
InChIInChI=1S/C10H16N2S/c1-8-7-13-9(12-8)10(11)5-3-2-4-6-10/h7H,2-6,11H2,1H3
InChIKeyBLKYVFHZDBEFQD-UHFFFAOYSA-N
XLogP2.57
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61330263
1-(4-methyl-1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405815
3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 80699456
1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)azepan-4-amine
CID 65077391
1-(4-ethyl-1,3-thiazol-2-yl)cycloheptan-1-amine
CID 62040435
1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61332454
1-ethyl-4-(4-methyl-1,3-thiazol-2-yl)piperidin-4-amine
CID 61332240
1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
CID 61338658
1-(4-methyl-1,3-thiazol-2-yl)-4-propylcyclohexan-1-amine
CID 61332631
1-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
CID 61339023
1-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 91653370
1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride
CID 120558297

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine (CID 61336907) is 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine is Cc1csc(C2(N)CCCCC2)n1.
What is the InChIKey of 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The InChIKey is BLKYVFHZDBEFQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-8-7-13-9(12-8)10(11)5-3-2-4-6-10/h7H,2-6,11H2,1H3.
What are the key properties of 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine?
1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine has a molecular weight of 196.32 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 61336907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).