N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine

C10H13F3N2S — CID 79047843

IUPACN-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine
SMILESFC(F)(F)C1CCCCC1Nc1nccs1
InChIInChI=1S/C10H13F3N2S/c11-10(12,13)7-3-1-2-4-8(7)15-9-14-5-6-16-9/h5-8H,1-4H2,(H,14,15)
InChIKeyPXUQJNWPNMNGNT-UHFFFAOYSA-N
MW250.29 g/mol
LogP3.68
Rot. Bonds2

About N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine

N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine (PubChem CID 79047843) has the molecular formula C10H13F3N2S and a molecular weight of 250.29 g/mol. Its IUPAC name is N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine
PubChem CID79047843
Molecular FormulaC10H13F3N2S
Molecular Weight250.29 g/mol
Exact Mass250.08
IUPAC NameN-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine
SMILESFC(F)(F)C1CCCCC1Nc1nccs1
InChIInChI=1S/C10H13F3N2S/c11-10(12,13)7-3-1-2-4-8(7)15-9-14-5-6-16-9/h5-8H,1-4H2,(H,14,15)
InChIKeyPXUQJNWPNMNGNT-UHFFFAOYSA-N
XLogP3.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.29
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-((R)-1-Cyclohexyl-ethyl)-3-thiazol-2-yl-thiourea
CID 3002367
1-((S)-1-Cyclohexyl-ethyl)-3-thiazol-2-yl-thiourea
CID 3002362
Cyclohexyl-thiazol-2-yl-amine
CID 842041
1-(2-Cyclohexylethyl)-3-thiazol-2-yl-thiourea
CID 3001256
1-((R)-2-Cyclohexyl-propyl)-3-thiazol-2-yl-thiourea
CID 3008853
1-((S)-2-Cyclohexyl-propyl)-3-thiazol-2-yl-thiourea
CID 3008854
N-[4-[(dimethylamino)methyl]cyclohexyl]-1-(1,3-thiazol-2-yl)piperidin-4-amine
CID 138042313
N-[[(1S)-3,3-difluorocyclopentyl]methyl]-1,3-thiazol-2-amine
CID 164638139
N-(1-cyclopropyl-2,2,2-trifluoroethyl)-1,3-thiazol-2-amine;hydrochloride
CID 174942869
1-Cyclohexyl-3-(1,3-thiazol-2-yl)thiourea
CID 4581435
N-(1,3-thiazol-2-ylmethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 63001462
N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-1,3-thiazol-2-amine
CID 78978297

Frequently Asked Questions

What is the IUPAC name of N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine?
The IUPAC name of N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine (CID 79047843) is N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine is FC(F)(F)C1CCCCC1Nc1nccs1.
What is the InChIKey of N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine?
The InChIKey is PXUQJNWPNMNGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F3N2S/c11-10(12,13)7-3-1-2-4-8(7)15-9-14-5-6-16-9/h5-8H,1-4H2,(H,14,15).
What are the key properties of N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine?
N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine has a molecular weight of 250.29 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(trifluoromethyl)cyclohexyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 79047843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).