N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine

C14H16F3N3 — CID 64759996

IUPACN-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine
SMILESFC(F)(F)C1CCCC(Nc2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C14H16F3N3/c15-14(16,17)10-2-1-3-11(7-10)19-12-4-5-13-9(6-12)8-18-20-13/h4-6,8,10-11,19H,1-3,7H2,(H,18,20)
InChIKeyNJAZFNUDBTZITH-UHFFFAOYSA-N
MW283.30 g/mol
LogP4.10
Rot. Bonds2

About N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine

N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine (PubChem CID 64759996) has the molecular formula C14H16F3N3 and a molecular weight of 283.30 g/mol. Its IUPAC name is N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine
PubChem CID64759996
Molecular FormulaC14H16F3N3
Molecular Weight283.30 g/mol
Exact Mass283.13
IUPAC NameN-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine
SMILESFC(F)(F)C1CCCC(Nc2ccc3[nH]ncc3c2)C1
InChIInChI=1S/C14H16F3N3/c15-14(16,17)10-2-1-3-11(7-10)19-12-4-5-13-9(6-12)8-18-20-13/h4-6,8,10-11,19H,1-3,7H2,(H,18,20)
InChIKeyNJAZFNUDBTZITH-UHFFFAOYSA-N
XLogP4.10
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 54.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine
CID 64753657
4-[[3-(trifluoromethyl)cyclohexyl]amino]phenol
CID 64758814
N-(3-methylcyclohexyl)-1H-indazol-6-amine
CID 43743422
N-[3-(trifluoromethyl)cyclohexyl]pyrimidin-5-amine
CID 107588030
N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
CID 107448253
N-[1-(3-methylphenyl)piperidin-3-yl]-1H-indazol-5-amine;1,1,1-trifluoroethane
CID 143370588
N-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-indazol-5-amine
CID 43690947
N-(1-methylpyrrolidin-3-yl)-1H-indazol-5-amine
CID 62976152
N-[1-(2-fluorophenyl)piperidin-3-yl]-1H-indazol-5-amine
CID 143370381
N-(2-ethylcyclopentyl)-1H-indazol-5-amine
CID 115921658
N-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 57446055
3-[[3-(trifluoromethyl)cyclohexyl]amino]benzonitrile
CID 64757163

Frequently Asked Questions

What is the IUPAC name of N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine?
The IUPAC name of N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine (CID 64759996) is N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine?
The canonical SMILES for N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine is FC(F)(F)C1CCCC(Nc2ccc3[nH]ncc3c2)C1.
What is the InChIKey of N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine?
The InChIKey is NJAZFNUDBTZITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3N3/c15-14(16,17)10-2-1-3-11(7-10)19-12-4-5-13-9(6-12)8-18-20-13/h4-6,8,10-11,19H,1-3,7H2,(H,18,20).
What are the key properties of N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine?
N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine has a molecular weight of 283.30 g/mol, XLogP of 4.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine is sourced from PubChem (CID 64759996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).