6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

C19H12F3N3O — CID 10713179

IUPAC6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILESCOc1ccc(-c2cc(C(F)(F)F)c(C#N)c(-c3ccccn3)n2)cc1
InChIInChI=1S/C19H12F3N3O/c1-26-13-7-5-12(6-8-13)17-10-15(19(20,21)22)14(11-23)18(25-17)16-4-2-3-9-24-16/h2-10H,1H3
InChIKeyCARCBCJDDIISKB-UHFFFAOYSA-N
MW355.32 g/mol
LogP4.71
Rot. Bonds3

About 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile

6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile (PubChem CID 10713179) has the molecular formula C19H12F3N3O and a molecular weight of 355.32 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile
PubChem CID10713179
Molecular FormulaC19H12F3N3O
Molecular Weight355.32 g/mol
Exact Mass355.09
IUPAC Name6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILESCOc1ccc(-c2cc(C(F)(F)F)c(C#N)c(-c3ccccn3)n2)cc1
InChIInChI=1S/C19H12F3N3O/c1-26-13-7-5-12(6-8-13)17-10-15(19(20,21)22)14(11-23)18(25-17)16-4-2-3-9-24-16/h2-10H,1H3
InChIKeyCARCBCJDDIISKB-UHFFFAOYSA-N
XLogP4.71
TPSA58.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.32
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile?
The IUPAC name of 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile (CID 10713179) is 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile.
What is the SMILES notation for 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile?
The canonical SMILES for 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile is COc1ccc(-c2cc(C(F)(F)F)c(C#N)c(-c3ccccn3)n2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile?
The InChIKey is CARCBCJDDIISKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12F3N3O/c1-26-13-7-5-12(6-8-13)17-10-15(19(20,21)22)14(11-23)18(25-17)16-4-2-3-9-24-16/h2-10H,1H3.
What are the key properties of 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile?
6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile has a molecular weight of 355.32 g/mol, XLogP of 4.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-2-pyridin-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile is sourced from PubChem (CID 10713179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).