4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one

C10H12N4O — CID 609306

IUPAC4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
SMILESCNc1nc(C)c2ccc(=O)n(C)c2n1
InChIInChI=1S/C10H12N4O/c1-6-7-4-5-8(15)14(3)9(7)13-10(11-2)12-6/h4-5H,1-3H3,(H,11,12,13)
InChIKeyCBHLTEFSSQVEOS-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.68
Rot. Bonds1

About 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one

4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one (PubChem CID 609306) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
PubChem CID609306
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
SMILESCNc1nc(C)c2ccc(=O)n(C)c2n1
InChIInChI=1S/C10H12N4O/c1-6-7-4-5-8(15)14(3)9(7)13-10(11-2)12-6/h4-5H,1-3H3,(H,11,12,13)
InChIKeyCBHLTEFSSQVEOS-UHFFFAOYSA-N
XLogP0.68
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-8-ethyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
CID 886207
6-Bromo-4-methyl-2-(methylamino)-8-(oxolan-3-ylmethyl)pyrido[2,3-d]pyrimidin-7-one
CID 59258867
2-amino-4-methyl-6-(2-oxo-1H-pyrimidin-5-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one
CID 59258868
2-Amino-6-bromo-8-(2-hydroxy-2-methylpropyl)-4-methylpyrido[2,3-d]pyrimidin-7-one
CID 59258869
2-Amino-6-bromo-4-methyl-8-(oxolan-3-ylmethyl)pyrido[2,3-d]pyrimidin-7-one
CID 59259006
3-[8-Cyclopentyl-2-(ethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl]propanamide
CID 59258902
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
6-(2-{[2-(Dimethylamino)-5,6-dimethylpyrimidin-4-YL]amino}ethyl)-2-methylpyrimidin-4-OL
CID 136069341
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
5-[[(2Z)-2-(1-fluoroethenyl)penta-2,4-dienyl]amino]-8-hydroxy-4-methylpyrido[2,3-d]pyrimidin-7-one
CID 145617554

Frequently Asked Questions

What is the IUPAC name of 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one (CID 609306) is 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one is CNc1nc(C)c2ccc(=O)n(C)c2n1.
What is the InChIKey of 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is CBHLTEFSSQVEOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-7-4-5-8(15)14(3)9(7)13-10(11-2)12-6/h4-5H,1-3H3,(H,11,12,13).
What are the key properties of 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one?
4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 204.23 g/mol, XLogP of 0.68, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4,8-dimethyl-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 609306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).