6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole

C15H9Cl2F3N6 — CID 164549172

IUPAC6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole
SMILESFC(F)(F)Cc1nc(-c2[nH]c3c(Cl)c(Cl)ccc3c2-c2cn[nH]c2)n[nH]1
InChIInChI=1S/C15H9Cl2F3N6/c16-8-2-1-7-10(6-4-21-22-5-6)13(24-12(7)11(8)17)14-23-9(25-26-14)3-15(18,19)20/h1-2,4-5,24H,3H2,(H,21,22)(H,23,25,26)
InChIKeyFNLFJYMINNUCHS-UHFFFAOYSA-N
MW401.18 g/mol
LogP4.75
Rot. Bonds3

About 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole

6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole (PubChem CID 164549172) has the molecular formula C15H9Cl2F3N6 and a molecular weight of 401.18 g/mol. Its IUPAC name is 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole.

Molecular Properties

Compound Name6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole
PubChem CID164549172
Molecular FormulaC15H9Cl2F3N6
Molecular Weight401.18 g/mol
Exact Mass400.02
IUPAC Name6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole
SMILESFC(F)(F)Cc1nc(-c2[nH]c3c(Cl)c(Cl)ccc3c2-c2cn[nH]c2)n[nH]1
InChIInChI=1S/C15H9Cl2F3N6/c16-8-2-1-7-10(6-4-21-22-5-6)13(24-12(7)11(8)17)14-23-9(25-26-14)3-15(18,19)20/h1-2,4-5,24H,3H2,(H,21,22)(H,23,25,26)
InChIKeyFNLFJYMINNUCHS-UHFFFAOYSA-N
XLogP4.75
TPSA86.04 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.18
LogP ≤ 54.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole?
The IUPAC name of 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole (CID 164549172) is 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole.
What is the SMILES notation for 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole?
The canonical SMILES for 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole is FC(F)(F)Cc1nc(-c2[nH]c3c(Cl)c(Cl)ccc3c2-c2cn[nH]c2)n[nH]1.
What is the InChIKey of 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole?
The InChIKey is FNLFJYMINNUCHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9Cl2F3N6/c16-8-2-1-7-10(6-4-21-22-5-6)13(24-12(7)11(8)17)14-23-9(25-26-14)3-15(18,19)20/h1-2,4-5,24H,3H2,(H,21,22)(H,23,25,26).
What are the key properties of 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole?
6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole has a molecular weight of 401.18 g/mol, XLogP of 4.75, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dichloro-3-(1H-pyrazol-4-yl)-2-[5-(2,2,2-trifluoroethyl)-1H-1,2,4-triazol-3-yl]-1H-indole is sourced from PubChem (CID 164549172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).