4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol

C10H16N2OS — CID 131214111

IUPAC4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
SMILESCNC1CCC(O)(c2ccsn2)CC1
InChIInChI=1S/C10H16N2OS/c1-11-8-2-5-10(13,6-3-8)9-4-7-14-12-9/h4,7-8,11,13H,2-3,5-6H2,1H3
InChIKeyNSRRHLISCXMTBW-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.49
Rot. Bonds2

About 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol

4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol (PubChem CID 131214111) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
PubChem CID131214111
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
SMILESCNC1CCC(O)(c2ccsn2)CC1
InChIInChI=1S/C10H16N2OS/c1-11-8-2-5-10(13,6-3-8)9-4-7-14-12-9/h4,7-8,11,13H,2-3,5-6H2,1H3
InChIKeyNSRRHLISCXMTBW-UHFFFAOYSA-N
XLogP1.49
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Piperidin-4-yl(1,2-thiazol-3-yl)methanol
CID 126985700
1,2-Dimethyl-4-(1,2-thiazol-3-yl)piperidin-4-ol
CID 126985701
1-Piperidin-4-yl-1-(1,2-thiazol-3-yl)ethanol
CID 127016493
1-Methyl-4-(1,2-thiazol-3-yl)azepan-4-ol
CID 130682472
3-Amino-2-(1,2-thiazol-3-yl)butan-2-ol
CID 130688438
4-Amino-1-(3-methyl-1,2-thiazol-5-yl)cyclohexan-1-ol
CID 130730151
2-Methyl-3-(3-methyl-1,2-thiazol-5-yl)piperidin-3-ol
CID 130898884
6-Methyl-3-(3-methyl-1,2-thiazol-5-yl)piperidin-3-ol
CID 130941404
2-Methyl-3-(1,2-thiazol-3-yl)piperidin-3-ol
CID 130986972
1-Pyrrolidin-2-yl-1-(1,2-thiazol-3-yl)ethanol
CID 131003149
1-Piperidin-3-yl-1-(1,2-thiazol-3-yl)ethanol
CID 131008348
3-Amino-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 131118845

Frequently Asked Questions

What is the IUPAC name of 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The IUPAC name of 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol (CID 131214111) is 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol is CNC1CCC(O)(c2ccsn2)CC1.
What is the InChIKey of 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
The InChIKey is NSRRHLISCXMTBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-11-8-2-5-10(13,6-3-8)9-4-7-14-12-9/h4,7-8,11,13H,2-3,5-6H2,1H3.
What are the key properties of 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol?
4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol has a molecular weight of 212.32 g/mol, XLogP of 1.49, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-1-(1,2-thiazol-3-yl)cyclohexan-1-ol is sourced from PubChem (CID 131214111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).