N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine

C11H7F3N4S — CID 25051864

IUPACN-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
SMILESFC(F)(F)c1cccc2[nH]nc(Nc3nccs3)c12
InChIInChI=1S/C11H7F3N4S/c12-11(13,14)6-2-1-3-7-8(6)9(18-17-7)16-10-15-4-5-19-10/h1-5H,(H2,15,16,17,18)
InChIKeyDVRHCRNVBAYPFF-UHFFFAOYSA-N
MW284.27 g/mol
LogP3.78
Rot. Bonds2

About N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine

N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine (PubChem CID 25051864) has the molecular formula C11H7F3N4S and a molecular weight of 284.27 g/mol. Its IUPAC name is N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
PubChem CID25051864
Molecular FormulaC11H7F3N4S
Molecular Weight284.27 g/mol
Exact Mass284.03
IUPAC NameN-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
SMILESFC(F)(F)c1cccc2[nH]nc(Nc3nccs3)c12
InChIInChI=1S/C11H7F3N4S/c12-11(13,14)6-2-1-3-7-8(6)9(18-17-7)16-10-15-4-5-19-10/h1-5H,(H2,15,16,17,18)
InChIKeyDVRHCRNVBAYPFF-UHFFFAOYSA-N
XLogP3.78
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.27
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(1,3-thiazol-2-ylamino)-1H-indazol-5-yl]methanol
CID 25052211
N-[4-(trifluoromethyl)-1H-indazol-3-yl]-2-[2-(trifluoromethyl)phenyl]quinazolin-4-amine
CID 10116278
N-[5-(2-methylpyrazol-3-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 87420118
N-[5-(1-methylpyrazol-4-yl)-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 87420139
N-[5-(1-methylimidazol-2-yl)sulfanyl-1H-indazol-3-yl]-1,3-thiazol-2-amine
CID 86660052
2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]-N-(1,3-thiazol-2-yl)acetamide
CID 31700678
N-(2-fluorophenyl)-1,3-thiazol-2-amine
CID 82537266
N-[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfanylphenyl]-1,3-thiazol-2-amine
CID 144571941
2-[2-(trifluoromethyl)phenyl]sulfanyl-1,3-thiazole;hydrochloride
CID 22155981
(Z)-3-[2-[(2-chloroacetyl)amino]-3-(trifluoromethyl)phenyl]-3-hydroxy-N-(1,3-thiazol-2-yl)prop-2-enamide
CID 54696160
1,3-thiazol-2-yl-[2-(trifluoromethyl)phenyl]methanamine
CID 61332053
N-[3-fluoro-5-(trifluoromethyl)phenyl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 53374209

Frequently Asked Questions

What is the IUPAC name of N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The IUPAC name of N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine (CID 25051864) is N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine is FC(F)(F)c1cccc2[nH]nc(Nc3nccs3)c12.
What is the InChIKey of N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
The InChIKey is DVRHCRNVBAYPFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F3N4S/c12-11(13,14)6-2-1-3-7-8(6)9(18-17-7)16-10-15-4-5-19-10/h1-5H,(H2,15,16,17,18).
What are the key properties of N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine?
N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine has a molecular weight of 284.27 g/mol, XLogP of 3.78, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(trifluoromethyl)-1H-indazol-3-yl]-1,3-thiazol-2-amine is sourced from PubChem (CID 25051864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).