2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile

C19H10F3N5 — CID 10292263

IUPAC2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile
SMILESN#Cc1ccccc1-c1cccc(-c2cnc3nc(C(F)(F)F)ccn23)n1
InChIInChI=1S/C19H10F3N5/c20-19(21,22)17-8-9-27-16(11-24-18(27)26-17)15-7-3-6-14(25-15)13-5-2-1-4-12(13)10-23/h1-9,11H
InChIKeyAZLLXOVNVMQRNP-UHFFFAOYSA-N
MW365.32 g/mol
LogP4.35
Rot. Bonds2

About 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile

2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile (PubChem CID 10292263) has the molecular formula C19H10F3N5 and a molecular weight of 365.32 g/mol. Its IUPAC name is 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile.

Molecular Properties

Compound Name2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile
PubChem CID10292263
Molecular FormulaC19H10F3N5
Molecular Weight365.32 g/mol
Exact Mass365.09
IUPAC Name2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile
SMILESN#Cc1ccccc1-c1cccc(-c2cnc3nc(C(F)(F)F)ccn23)n1
InChIInChI=1S/C19H10F3N5/c20-19(21,22)17-8-9-27-16(11-24-18(27)26-17)15-7-3-6-14(25-15)13-5-2-1-4-12(13)10-23/h1-9,11H
InChIKeyAZLLXOVNVMQRNP-UHFFFAOYSA-N
XLogP4.35
TPSA66.87 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 ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile?
The IUPAC name of 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile (CID 10292263) is 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile.
What is the SMILES notation for 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile?
The canonical SMILES for 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile is N#Cc1ccccc1-c1cccc(-c2cnc3nc(C(F)(F)F)ccn23)n1.
What is the InChIKey of 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile?
The InChIKey is AZLLXOVNVMQRNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10F3N5/c20-19(21,22)17-8-9-27-16(11-24-18(27)26-17)15-7-3-6-14(25-15)13-5-2-1-4-12(13)10-23/h1-9,11H.
What are the key properties of 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile?
2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile has a molecular weight of 365.32 g/mol, XLogP of 4.35, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[7-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-yl]-2-pyridinyl]benzonitrile is sourced from PubChem (CID 10292263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).