3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one

C24H24BrN5O2S — CID 67776977

IUPAC3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one
SMILESCc1nc(COc2cc(C)n(-c3cc(-c4ccnc(C(C)C)n4)ncc3C)c(=O)c2Br)cs1
InChIInChI=1S/C24H24BrN5O2S/c1-13(2)23-26-7-6-18(29-23)19-9-20(14(3)10-27-19)30-15(4)8-21(22(25)24(30)31)32-11-17-12-33-16(5)28-17/h6-10,12-13H,11H2,1-5H3
InChIKeyOLYMIGJMSYXDSS-UHFFFAOYSA-N
MW526.46 g/mol
LogP5.54
Rot. Bonds6

About 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one

3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one (PubChem CID 67776977) has the molecular formula C24H24BrN5O2S and a molecular weight of 526.46 g/mol. Its IUPAC name is 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one.

Molecular Properties

Compound Name3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one
PubChem CID67776977
Molecular FormulaC24H24BrN5O2S
Molecular Weight526.46 g/mol
Exact Mass525.08
IUPAC Name3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one
SMILESCc1nc(COc2cc(C)n(-c3cc(-c4ccnc(C(C)C)n4)ncc3C)c(=O)c2Br)cs1
InChIInChI=1S/C24H24BrN5O2S/c1-13(2)23-26-7-6-18(29-23)19-9-20(14(3)10-27-19)30-15(4)8-21(22(25)24(30)31)32-11-17-12-33-16(5)28-17/h6-10,12-13H,11H2,1-5H3
InChIKeyOLYMIGJMSYXDSS-UHFFFAOYSA-N
XLogP5.54
TPSA82.79 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500526.46
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]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

5-Bromo-3-[5-[5-fluoro-2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-2-methylphenyl]-2-methyl-6-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrimidin-4-one
CID 89598497
3-[5-[5-Fluoro-2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-2-methylphenyl]-2,5-dimethyl-6-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrimidin-4-one
CID 89599135
5-Bromo-3-[3-[5-fluoro-2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]phenyl]-2-methyl-6-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrimidin-4-one
CID 89604391
3-[3-[5-Fluoro-2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]phenyl]-2,5-dimethyl-6-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyrimidin-4-one
CID 89604393
2-[4-[3-[5-bromo-2-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-2H-pyrimidin-1-yl]-4-methylphenyl]-5-fluoropyrimidin-2-yl]propan-2-ol
CID 154464446
US20250051309, Example 1.19
CID 175681137
1-[2-[6-(2-Aminopyrimidin-5-yl)-2-pyridinyl]morpholin-4-yl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 127250538
3-Bromo-1-[2-(2-tert-butylpyrimidin-4-yl)-5-methyl-4-pyridinyl]-6-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one
CID 57404998
1-[2-(2-Tert-butylpyrimidin-4-yl)-5-methyl-4-pyridinyl]-3-chloro-6-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one
CID 57405159
1-[2-(2-Tert-butylpyrimidin-4-yl)-5-chloro-4-pyridinyl]-3-chloro-6-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one
CID 57405160
1-[2-(2-Tert-butylpyrimidin-4-yl)-5-chloro-4-pyridinyl]-3,6-dimethyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one
CID 57405161
1-[2-(2-Tert-butylpyrimidin-4-yl)-4-pyridinyl]-3-chloro-6-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one
CID 57405162

Frequently Asked Questions

What is the IUPAC name of 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one?
The IUPAC name of 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one (CID 67776977) is 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one.
What is the SMILES notation for 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one?
The canonical SMILES for 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one is Cc1nc(COc2cc(C)n(-c3cc(-c4ccnc(C(C)C)n4)ncc3C)c(=O)c2Br)cs1.
What is the InChIKey of 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one?
The InChIKey is OLYMIGJMSYXDSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24BrN5O2S/c1-13(2)23-26-7-6-18(29-23)19-9-20(14(3)10-27-19)30-15(4)8-21(22(25)24(30)31)32-11-17-12-33-16(5)28-17/h6-10,12-13H,11H2,1-5H3.
What are the key properties of 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one?
3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one has a molecular weight of 526.46 g/mol, XLogP of 5.54, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-6-methyl-1-[5-methyl-2-(2-propan-2-ylpyrimidin-4-yl)-4-pyridinyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]pyridin-2-one is sourced from PubChem (CID 67776977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).