6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine

C38H25Cl2FN6 — CID 155371081

IUPAC6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1cc2nccn2cc1-c1cc(-c2cc(F)c(-c3ncccc3-c3cn4ccnc4cc3C)cc2Cl)cnc1-c1cccc(Cl)c1
InChIInChI=1S/C38H25Cl2FN6/c1-22-13-35-42-9-11-46(35)20-31(22)27-7-4-8-44-38(27)30-17-33(40)28(18-34(30)41)25-16-29(32-21-47-12-10-43-36(47)14-23(32)2)37(45-19-25)24-5-3-6-26(39)15-24/h3-21H,1-2H3
InChIKeyZNWBWJHDXDHPCW-UHFFFAOYSA-N
MW655.56 g/mol
LogP10.17
Rot. Bonds5

About 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine

6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine (PubChem CID 155371081) has the molecular formula C38H25Cl2FN6 and a molecular weight of 655.56 g/mol. Its IUPAC name is 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine
PubChem CID155371081
Molecular FormulaC38H25Cl2FN6
Molecular Weight655.56 g/mol
Exact Mass654.15
IUPAC Name6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1cc2nccn2cc1-c1cc(-c2cc(F)c(-c3ncccc3-c3cn4ccnc4cc3C)cc2Cl)cnc1-c1cccc(Cl)c1
InChIInChI=1S/C38H25Cl2FN6/c1-22-13-35-42-9-11-46(35)20-31(22)27-7-4-8-44-38(27)30-17-33(40)28(18-34(30)41)25-16-29(32-21-47-12-10-43-36(47)14-23(32)2)37(45-19-25)24-5-3-6-26(39)15-24/h3-21H,1-2H3
InChIKeyZNWBWJHDXDHPCW-UHFFFAOYSA-N
XLogP10.17
TPSA60.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500655.56
LogP ≤ 510.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine (CID 155371081) is 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine is Cc1cc2nccn2cc1-c1cc(-c2cc(F)c(-c3ncccc3-c3cn4ccnc4cc3C)cc2Cl)cnc1-c1cccc(Cl)c1.
What is the InChIKey of 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine?
The InChIKey is ZNWBWJHDXDHPCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25Cl2FN6/c1-22-13-35-42-9-11-46(35)20-31(22)27-7-4-8-44-38(27)30-17-33(40)28(18-34(30)41)25-16-29(32-21-47-12-10-43-36(47)14-23(32)2)37(45-19-25)24-5-3-6-26(39)15-24/h3-21H,1-2H3.
What are the key properties of 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine?
6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine has a molecular weight of 655.56 g/mol, XLogP of 10.17, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[5-chloro-4-[6-(3-chlorophenyl)-5-(7-methylimidazo[1,2-a]pyridin-6-yl)-3-pyridinyl]-2-fluorophenyl]-3-pyridinyl]-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 155371081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).