N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine

C14H16F3N3 — CID 64753657

IUPACN-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine
SMILESFC(F)(F)C1CCC(Nc2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C14H16F3N3/c15-14(16,17)10-2-5-11(6-3-10)19-12-4-1-9-8-18-20-13(9)7-12/h1,4,7-8,10-11,19H,2-3,5-6H2,(H,18,20)
InChIKeyKTGFBUIBASTEME-UHFFFAOYSA-N
MW283.30 g/mol
LogP4.10
Rot. Bonds2

About N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine

N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine (PubChem CID 64753657) has the molecular formula C14H16F3N3 and a molecular weight of 283.30 g/mol. Its IUPAC name is N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine.

Molecular Properties

Compound NameN-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine
PubChem CID64753657
Molecular FormulaC14H16F3N3
Molecular Weight283.30 g/mol
Exact Mass283.13
IUPAC NameN-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine
SMILESFC(F)(F)C1CCC(Nc2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C14H16F3N3/c15-14(16,17)10-2-5-11(6-3-10)19-12-4-1-9-8-18-20-13(9)7-12/h1,4,7-8,10-11,19H,2-3,5-6H2,(H,18,20)
InChIKeyKTGFBUIBASTEME-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-(3-methylcyclopentyl)-1H-indazol-6-amine
CID 64501097
N-(4-phenylcyclohexyl)-1H-indazol-6-amine
CID 2847039
N-[3-(trifluoromethyl)cyclohexyl]-1H-indazol-5-amine
CID 64759996
N-(3-methylcyclohexyl)-1H-indazol-6-amine
CID 43743422
N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
CID 107448253
N-(5-methylthiolan-3-yl)-1H-indazol-6-amine
CID 79941917
N-(1-prop-2-ynylpiperidin-4-yl)-1H-indazol-6-amine
CID 43790640
N-(1-ethylazepan-4-yl)-1H-indazol-6-amine
CID 65073550
N-(5,5-dimethylthian-3-yl)-1H-indazol-6-amine
CID 79959113
N-(cyclohexylmethyl)-1H-indazol-6-amine
CID 5333513
4-[[4-(trifluoromethyl)cyclohexyl]amino]benzene-1,2-dicarbonitrile
CID 107788404
4-nitro-N-[4-(trifluoromethyl)cyclohexyl]aniline
CID 60733842

Frequently Asked Questions

What is the IUPAC name of N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine?
The IUPAC name of N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine (CID 64753657) is N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine.
What is the SMILES notation for N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine?
The canonical SMILES for N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine is FC(F)(F)C1CCC(Nc2ccc3cn[nH]c3c2)CC1.
What is the InChIKey of N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine?
The InChIKey is KTGFBUIBASTEME-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F3N3/c15-14(16,17)10-2-5-11(6-3-10)19-12-4-1-9-8-18-20-13(9)7-12/h1,4,7-8,10-11,19H,2-3,5-6H2,(H,18,20).
What are the key properties of N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine?
N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-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-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine is sourced from PubChem (CID 64753657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).