1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one

C18H20FN7O — CID 126946286

IUPAC1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
SMILESCN1CCN(c2cnn(C3CN(Cc4cn5cc(F)ccc5n4)C3)c2)C1=O
InChIInChI=1S/C18H20FN7O/c1-22-4-5-25(18(22)27)15-6-20-26(12-15)16-10-23(11-16)8-14-9-24-7-13(19)2-3-17(24)21-14/h2-3,6-7,9,12,16H,4-5,8,10-11H2,1H3
InChIKeyJQMFTCLQVGDUEH-UHFFFAOYSA-N
MW369.40 g/mol
LogP1.60
Rot. Bonds4

About 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one

1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one (PubChem CID 126946286) has the molecular formula C18H20FN7O and a molecular weight of 369.40 g/mol. Its IUPAC name is 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
PubChem CID126946286
Molecular FormulaC18H20FN7O
Molecular Weight369.40 g/mol
Exact Mass369.17
IUPAC Name1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
SMILESCN1CCN(c2cnn(C3CN(Cc4cn5cc(F)ccc5n4)C3)c2)C1=O
InChIInChI=1S/C18H20FN7O/c1-22-4-5-25(18(22)27)15-6-20-26(12-15)16-10-23(11-16)8-14-9-24-7-13(19)2-3-17(24)21-14/h2-3,6-7,9,12,16H,4-5,8,10-11H2,1H3
InChIKeyJQMFTCLQVGDUEH-UHFFFAOYSA-N
XLogP1.60
TPSA61.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

1-methyl-3-[1-[1-[(2-methylpyrimidin-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126946149
1-methyl-3-[1-[1-[(5-methylpyrazin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126946140
1-[1-[1-[(2-methoxypyrimidin-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
CID 126946146
1-methyl-3-[1-[1-(2-piperidin-1-ylethyl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126946062
1-[1-[1-(cyclopentylmethyl)azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
CID 126946275
1-methyl-3-[1-[1-[2-(1-methylpiperidin-2-yl)ethyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126946203
1-[1-[1-[(2-cyclobutylpyrimidin-4-yl)methyl]pyrrolidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
CID 126948716
4-methyl-6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]morpholin-3-one
CID 126946213
6-[[3-[4-(3-methyl-2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]piperidin-2-one
CID 126946131
1-[1-(1-cyclohexylazetidin-3-yl)pyrazol-4-yl]-3-methylimidazolidin-2-one
CID 126946060
1-methyl-3-[1-[1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126948640
1-[1-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethyl)pyrrolidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one
CID 126948734

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one?
The IUPAC name of 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one (CID 126946286) is 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one?
The canonical SMILES for 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one is CN1CCN(c2cnn(C3CN(Cc4cn5cc(F)ccc5n4)C3)c2)C1=O.
What is the InChIKey of 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one?
The InChIKey is JQMFTCLQVGDUEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN7O/c1-22-4-5-25(18(22)27)15-6-20-26(12-15)16-10-23(11-16)8-14-9-24-7-13(19)2-3-17(24)21-14/h2-3,6-7,9,12,16H,4-5,8,10-11H2,1H3.
What are the key properties of 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one?
1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one has a molecular weight of 369.40 g/mol, XLogP of 1.60, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]azetidin-3-yl]pyrazol-4-yl]-3-methylimidazolidin-2-one is sourced from PubChem (CID 126946286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).