1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine

C14H18N2S2 — CID 61335106

IUPAC1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESCc1sc(C2(N)CCCCC2)nc1-c1cccs1
InChIInChI=1S/C14H18N2S2/c1-10-12(11-6-5-9-17-11)16-13(18-10)14(15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,15H2,1H3
InChIKeyCIUVSZAFANDLIM-UHFFFAOYSA-N
MW278.45 g/mol
LogP4.30
Rot. Bonds2

About 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine

1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine (PubChem CID 61335106) has the molecular formula C14H18N2S2 and a molecular weight of 278.45 g/mol. Its IUPAC name is 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
PubChem CID61335106
Molecular FormulaC14H18N2S2
Molecular Weight278.45 g/mol
Exact Mass278.09
IUPAC Name1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
SMILESCc1sc(C2(N)CCCCC2)nc1-c1cccs1
InChIInChI=1S/C14H18N2S2/c1-10-12(11-6-5-9-17-11)16-13(18-10)14(15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,15H2,1H3
InChIKeyCIUVSZAFANDLIM-UHFFFAOYSA-N
XLogP4.30
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.45
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclobutane-1-carbonitrile
CID 116865584
1-[4-(2-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclohexan-1-amine
CID 115994516
1-[4-(3-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 114872035
1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61338247
1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
CID 61338658
1-(2-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)cyclopentan-1-amine
CID 62733191
1-(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)cycloheptan-1-amine
CID 61338855
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61337483
3-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)pentan-3-amine
CID 61334911
1-(5,5-dimethyl-4H-benzo[e][1,3]benzothiazol-2-yl)cyclopentan-1-amine
CID 61337290
1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61330263
1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61336907

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine (CID 61335106) is 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine is Cc1sc(C2(N)CCCCC2)nc1-c1cccs1.
What is the InChIKey of 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The InChIKey is CIUVSZAFANDLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S2/c1-10-12(11-6-5-9-17-11)16-13(18-10)14(15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,15H2,1H3.
What are the key properties of 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine has a molecular weight of 278.45 g/mol, XLogP of 4.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 61335106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).