2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine

C19H17FN4O — CID 72709222

IUPAC2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(C3CC3c3cn4ccc(F)cc4n3)nc2c1C
InChIInChI=1S/C19H17FN4O/c1-11-17(25-2)4-6-24-10-16(22-19(11)24)14-8-13(14)15-9-23-5-3-12(20)7-18(23)21-15/h3-7,9-10,13-14H,8H2,1-2H3
InChIKeyCETRKHYWTVMQRO-UHFFFAOYSA-N
MW336.37 g/mol
LogP3.71
Rot. Bonds3

About 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine

2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine (PubChem CID 72709222) has the molecular formula C19H17FN4O and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine
PubChem CID72709222
Molecular FormulaC19H17FN4O
Molecular Weight336.37 g/mol
Exact Mass336.14
IUPAC Name2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine
SMILESCOc1ccn2cc(C3CC3c3cn4ccc(F)cc4n3)nc2c1C
InChIInChI=1S/C19H17FN4O/c1-11-17(25-2)4-6-24-10-16(22-19(11)24)14-8-13(14)15-9-23-5-3-12(20)7-18(23)21-15/h3-7,9-10,13-14H,8H2,1-2H3
InChIKeyCETRKHYWTVMQRO-UHFFFAOYSA-N
XLogP3.71
TPSA43.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine 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-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine (CID 72709222) is 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine is COc1ccn2cc(C3CC3c3cn4ccc(F)cc4n3)nc2c1C.
What is the InChIKey of 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine?
The InChIKey is CETRKHYWTVMQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O/c1-11-17(25-2)4-6-24-10-16(22-19(11)24)14-8-13(14)15-9-23-5-3-12(20)7-18(23)21-15/h3-7,9-10,13-14H,8H2,1-2H3.
What are the key properties of 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine?
2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine has a molecular weight of 336.37 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(7-fluoroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]-7-methoxy-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 72709222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).