6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile

C19H10F3N5 — CID 118664206

IUPAC6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile
SMILESN#Cc1cccc(-c2ccc3cnn(-c4cccc(C(F)(F)F)n4)c3c2)n1
InChIInChI=1S/C19H10F3N5/c20-19(21,22)17-5-2-6-18(26-17)27-16-9-12(7-8-13(16)11-24-27)15-4-1-3-14(10-23)25-15/h1-9,11H
InChIKeyLIXFBOAFNMENNI-UHFFFAOYSA-N
MW365.32 g/mol
LogP4.37
Rot. Bonds2

About 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile

6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile (PubChem CID 118664206) has the molecular formula C19H10F3N5 and a molecular weight of 365.32 g/mol. Its IUPAC name is 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile
PubChem CID118664206
Molecular FormulaC19H10F3N5
Molecular Weight365.32 g/mol
Exact Mass365.09
IUPAC Name6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile
SMILESN#Cc1cccc(-c2ccc3cnn(-c4cccc(C(F)(F)F)n4)c3c2)n1
InChIInChI=1S/C19H10F3N5/c20-19(21,22)17-5-2-6-18(26-17)27-16-9-12(7-8-13(16)11-24-27)15-4-1-3-14(10-23)25-15/h1-9,11H
InChIKeyLIXFBOAFNMENNI-UHFFFAOYSA-N
XLogP4.37
TPSA67.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.32
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile?
The IUPAC name of 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile (CID 118664206) is 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile?
The canonical SMILES for 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile is N#Cc1cccc(-c2ccc3cnn(-c4cccc(C(F)(F)F)n4)c3c2)n1.
What is the InChIKey of 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile?
The InChIKey is LIXFBOAFNMENNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10F3N5/c20-19(21,22)17-5-2-6-18(26-17)27-16-9-12(7-8-13(16)11-24-27)15-4-1-3-14(10-23)25-15/h1-9,11H.
What are the key properties of 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile?
6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile has a molecular weight of 365.32 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-[6-(trifluoromethyl)-2-pyridinyl]indazol-6-yl]pyridine-2-carbonitrile is sourced from PubChem (CID 118664206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).