1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one

C24H22FN3O2 — CID 164855993

IUPAC1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
SMILESCc1cc(OCc2ncccn2)cc(=O)n1[C@H](C)c1ccc(C#CC2CC2)c(F)c1
InChIInChI=1S/C24H22FN3O2/c1-16-12-21(30-15-23-26-10-3-11-27-23)14-24(29)28(16)17(2)20-9-8-19(22(25)13-20)7-6-18-4-5-18/h3,8-14,17-18H,4-5,15H2,1-2H3/t17-/m1/s1
InChIKeyQIGUGTAOZTZNIA-QGZVFWFLSA-N
MW403.46 g/mol
LogP4.04
Rot. Bonds5

About 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one

1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one (PubChem CID 164855993) has the molecular formula C24H22FN3O2 and a molecular weight of 403.46 g/mol. Its IUPAC name is 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one.

Molecular Properties

Compound Name1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
PubChem CID164855993
Molecular FormulaC24H22FN3O2
Molecular Weight403.46 g/mol
Exact Mass403.17
IUPAC Name1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
SMILESCc1cc(OCc2ncccn2)cc(=O)n1[C@H](C)c1ccc(C#CC2CC2)c(F)c1
InChIInChI=1S/C24H22FN3O2/c1-16-12-21(30-15-23-26-10-3-11-27-23)14-24(29)28(16)17(2)20-9-8-19(22(25)13-20)7-6-18-4-5-18/h3,8-14,17-18H,4-5,15H2,1-2H3/t17-/m1/s1
InChIKeyQIGUGTAOZTZNIA-QGZVFWFLSA-N
XLogP4.04
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-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-[1-[4-(2-Cyclopropylethynyl)phenyl]-3,3,3-trifluoropropyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 164856101
1-[(1S)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 164856121
1-[1-[4-(2-Cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-5-ylmethoxy)pyridin-2-one
CID 164856131
1-[1-[4-(2-Cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-[(1-methylimidazol-2-yl)methoxy]pyridin-2-one
CID 164856301
1-[1-[4-(2-Cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 164856404
1-[(1R)-1-[4-[2-(3,3-difluorocyclobutyl)ethynyl]phenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 164856163
1-[[5-(2-Cyclopropylethynyl)-2-fluorophenyl]methyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 164856254
1-[(1R)-1-[4-(2-cyclopropylethynyl)phenyl]ethyl]-6-methyl-4-[[2-(trifluoromethyl)pyrimidin-5-yl]methoxy]pyridin-2-one
CID 164856255
1-[[4-(2-Cyclopropylethynyl)-3-fluorophenyl]methyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 164856294
1-[1-[4-(2-Cyclopropylethynyl)-3,5-difluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 164856473
1-[1-[4-(2-Cyclobutylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one
CID 164856519
1-[[4-(2-Cyclopropylethynyl)phenyl]methyl]-6-methyl-4-[[2-(trifluoromethyl)pyrimidin-5-yl]methoxy]pyridin-2-one
CID 164856540

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one?
The IUPAC name of 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one (CID 164855993) is 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one.
What is the SMILES notation for 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one?
The canonical SMILES for 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one is Cc1cc(OCc2ncccn2)cc(=O)n1[C@H](C)c1ccc(C#CC2CC2)c(F)c1.
What is the InChIKey of 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one?
The InChIKey is QIGUGTAOZTZNIA-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H22FN3O2/c1-16-12-21(30-15-23-26-10-3-11-27-23)14-24(29)28(16)17(2)20-9-8-19(22(25)13-20)7-6-18-4-5-18/h3,8-14,17-18H,4-5,15H2,1-2H3/t17-/m1/s1.
What are the key properties of 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one?
1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one has a molecular weight of 403.46 g/mol, XLogP of 4.04, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-[4-(2-cyclopropylethynyl)-3-fluorophenyl]ethyl]-6-methyl-4-(pyrimidin-2-ylmethoxy)pyridin-2-one is sourced from PubChem (CID 164855993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).