2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine

C17H10ClF3N6 — CID 89027626

IUPAC2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine
SMILESCc1ccc(-n2c(-c3cnc(Cl)cn3)nc3cc(C(F)(F)F)cnc32)cn1
InChIInChI=1S/C17H10ClF3N6/c1-9-2-3-11(6-22-9)27-15-12(4-10(5-25-15)17(19,20)21)26-16(27)13-7-24-14(18)8-23-13/h2-8H,1H3
InChIKeyYFBBKJRLHRLPOE-UHFFFAOYSA-N
MW390.76 g/mol
LogP4.25
Rot. Bonds2

About 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine

2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine (PubChem CID 89027626) has the molecular formula C17H10ClF3N6 and a molecular weight of 390.76 g/mol. Its IUPAC name is 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine
PubChem CID89027626
Molecular FormulaC17H10ClF3N6
Molecular Weight390.76 g/mol
Exact Mass390.06
IUPAC Name2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine
SMILESCc1ccc(-n2c(-c3cnc(Cl)cn3)nc3cc(C(F)(F)F)cnc32)cn1
InChIInChI=1S/C17H10ClF3N6/c1-9-2-3-11(6-22-9)27-15-12(4-10(5-25-15)17(19,20)21)26-16(27)13-7-24-14(18)8-23-13/h2-8H,1H3
InChIKeyYFBBKJRLHRLPOE-UHFFFAOYSA-N
XLogP4.25
TPSA69.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.76
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The IUPAC name of 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine (CID 89027626) is 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine is Cc1ccc(-n2c(-c3cnc(Cl)cn3)nc3cc(C(F)(F)F)cnc32)cn1.
What is the InChIKey of 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
The InChIKey is YFBBKJRLHRLPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10ClF3N6/c1-9-2-3-11(6-22-9)27-15-12(4-10(5-25-15)17(19,20)21)26-16(27)13-7-24-14(18)8-23-13/h2-8H,1H3.
What are the key properties of 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine?
2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine has a molecular weight of 390.76 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloropyrazin-2-yl)-3-(6-methyl-3-pyridinyl)-6-(trifluoromethyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 89027626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).