2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one

C10H11N3O — CID 134987193

IUPAC2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCc1nc(C)c2c(C)cc(=O)[nH]c2n1
InChIInChI=1S/C10H11N3O/c1-5-4-8(14)13-10-9(5)6(2)11-7(3)12-10/h4H,1-3H3,(H,11,12,13,14)
InChIKeyRUNIMIZWHLELMU-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.24
Rot. Bonds

About 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one

2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 134987193) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID134987193
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCc1nc(C)c2c(C)cc(=O)[nH]c2n1
InChIInChI=1S/C10H11N3O/c1-5-4-8(14)13-10-9(5)6(2)11-7(3)12-10/h4H,1-3H3,(H,11,12,13,14)
InChIKeyRUNIMIZWHLELMU-UHFFFAOYSA-N
XLogP1.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-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

6-bromo-8-ethyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
CID 886207
4-amino-2,7-dimethyl-6H-pyrido[4,3-d]pyrimidin-5-one
CID 56664931
2,4-diamino-7-methyl-6H-pyrido[4,3-d]pyrimidin-5-one
CID 56681908
2,4-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795380
8-Ethyl-2-(ethylamino)-6-(4-ethyl-2-fluorocyclohexa-1,5-dien-1-yl)-4-methylpyrido[2,3-d]pyrimidin-7-one
CID 123436499
6-[1-(difluoromethyl)cyclopropyl]-2,4-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 164918768
Pyrido[2,3-d]pyrimidin-7(8H)-one, 4,8-dimethyl-2-methylamino-
CID 609306
4-methyl-2-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795382
2,4,6-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795384
2,4-bis(trifluoromethyl)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 172416564
2,4-diamino-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 10774070
4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795379

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one (CID 134987193) is 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one is Cc1nc(C)c2c(C)cc(=O)[nH]c2n1.
What is the InChIKey of 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is RUNIMIZWHLELMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-5-4-8(14)13-10-9(5)6(2)11-7(3)12-10/h4H,1-3H3,(H,11,12,13,14).
What are the key properties of 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 189.22 g/mol, XLogP of 1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 134987193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).