6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine

C14H11F3N4 — CID 71736660

IUPAC6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine
SMILESCc1ccc(-c2cc(C(F)(F)F)cc3[nH]ncc23)c(N)n1
InChIInChI=1S/C14H11F3N4/c1-7-2-3-9(13(18)20-7)10-4-8(14(15,16)17)5-12-11(10)6-19-21-12/h2-6H,1H3,(H2,18,20)(H,19,21)
InChIKeyNHANYJXNWQBNMU-UHFFFAOYSA-N
MW292.26 g/mol
LogP3.53
Rot. Bonds1

About 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine

6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine (PubChem CID 71736660) has the molecular formula C14H11F3N4 and a molecular weight of 292.26 g/mol. Its IUPAC name is 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine
PubChem CID71736660
Molecular FormulaC14H11F3N4
Molecular Weight292.26 g/mol
Exact Mass292.09
IUPAC Name6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine
SMILESCc1ccc(-c2cc(C(F)(F)F)cc3[nH]ncc23)c(N)n1
InChIInChI=1S/C14H11F3N4/c1-7-2-3-9(13(18)20-7)10-4-8(14(15,16)17)5-12-11(10)6-19-21-12/h2-6H,1H3,(H2,18,20)(H,19,21)
InChIKeyNHANYJXNWQBNMU-UHFFFAOYSA-N
XLogP3.53
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.26
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine?
The IUPAC name of 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine (CID 71736660) is 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine.
What is the SMILES notation for 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine?
The canonical SMILES for 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine is Cc1ccc(-c2cc(C(F)(F)F)cc3[nH]ncc23)c(N)n1.
What is the InChIKey of 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine?
The InChIKey is NHANYJXNWQBNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F3N4/c1-7-2-3-9(13(18)20-7)10-4-8(14(15,16)17)5-12-11(10)6-19-21-12/h2-6H,1H3,(H2,18,20)(H,19,21).
What are the key properties of 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine?
6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine has a molecular weight of 292.26 g/mol, XLogP of 3.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-[6-(trifluoromethyl)-1H-indazol-4-yl]pyridin-2-amine is sourced from PubChem (CID 71736660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).