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

C9H14N2S — CID 174691512

IUPAC2-(1,3-thiazol-5-yl)cyclohexan-1-amine
SMILESNC1CCCCC1c1cncs1
InChIInChI=1S/C9H14N2S/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h5-8H,1-4,10H2
InChIKeyUWUFNMYHPQBKBK-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.13
Rot. Bonds1

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

2-(1,3-thiazol-5-yl)cyclohexan-1-amine (PubChem CID 174691512) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 2-(1,3-thiazol-5-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(1,3-thiazol-5-yl)cyclohexan-1-amine
PubChem CID174691512
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name2-(1,3-thiazol-5-yl)cyclohexan-1-amine
SMILESNC1CCCCC1c1cncs1
InChIInChI=1S/C9H14N2S/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h5-8H,1-4,10H2
InChIKeyUWUFNMYHPQBKBK-UHFFFAOYSA-N
XLogP2.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[2-(1,3-thiazol-5-yl)cyclobutyl]methanamine
CID 164650946
1-(2-aminocyclohexyl)-2-(1,3-thiazol-5-yl)ethanone
CID 116579911
2-N-(1,3-thiazol-5-ylmethyl)cyclohexane-1,2-diamine
CID 71644176
5-[(3R)-piperidin-3-yl]-1,3-thiazole
CID 96632228
[cyclopentyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253671
[cyclohexyl(1,3-thiazol-5-yl)methyl]hydrazine
CID 105253748
2-(1,2-thiazol-5-yl)cyclopentan-1-amine
CID 131002484
2-(1,3-thiazol-5-ylmethyl)cyclobutan-1-amine
CID 112645527
2-isoquinolin-4-ylcyclohexan-1-amine
CID 63938244
1-methyl-5-(1,3-thiazol-5-yl)piperidin-3-amine
CID 82398619
2-isoquinolin-5-ylcyclohexan-1-amine
CID 62812316
trans-(1S,2S)-2-(1H-imidazol-5-yl)cyclopentan-1-amine
CID 10240978

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-thiazol-5-yl)cyclohexan-1-amine?
The IUPAC name of 2-(1,3-thiazol-5-yl)cyclohexan-1-amine (CID 174691512) is 2-(1,3-thiazol-5-yl)cyclohexan-1-amine.
What is the SMILES notation for 2-(1,3-thiazol-5-yl)cyclohexan-1-amine?
The canonical SMILES for 2-(1,3-thiazol-5-yl)cyclohexan-1-amine is NC1CCCCC1c1cncs1.
What is the InChIKey of 2-(1,3-thiazol-5-yl)cyclohexan-1-amine?
The InChIKey is UWUFNMYHPQBKBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h5-8H,1-4,10H2.
What are the key properties of 2-(1,3-thiazol-5-yl)cyclohexan-1-amine?
2-(1,3-thiazol-5-yl)cyclohexan-1-amine has a molecular weight of 182.29 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-thiazol-5-yl)cyclohexan-1-amine is sourced from PubChem (CID 174691512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).