5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

C9H9N3O2 — CID 5410048

IUPAC5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
SMILESCc1cc(C)c2c(=O)[nH]c(=O)[nH]c2n1
InChIInChI=1S/C9H9N3O2/c1-4-3-5(2)10-7-6(4)8(13)12-9(14)11-7/h3H,1-2H3,(H2,10,11,12,13,14)
InChIKeyGWRLBRPCUYQBGI-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.23
Rot. Bonds

About 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione

5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 5410048) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID5410048
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione
SMILESCc1cc(C)c2c(=O)[nH]c(=O)[nH]c2n1
InChIInChI=1S/C9H9N3O2/c1-4-3-5(2)10-7-6(4)8(13)12-9(14)11-7/h3H,1-2H3,(H2,10,11,12,13,14)
InChIKeyGWRLBRPCUYQBGI-UHFFFAOYSA-N
XLogP0.23
TPSA78.61 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Ethyl-phenylamino)-4,6-dimethyl-nicotinamide
CID 712047
2,3-Dihydro-3-(6-methyl-2-pyridinyl)-2-thioxo-4(1H)-quinazolinone
CID 2561763
N-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]benzamide
CID 5093257
5,7-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one
CID 135408240
2-Amino-4,6-dimethylpyridine-3-carboxamide
CID 252216
1,8-Naphthyridin-4-ol, 7-methyl-2-propyl-
CID 13155595
N-[4-(4-Hydroxy-7-methyl-[1,8]naphthyridin-2-yl)-phenyl]-acetamide
CID 10085767
2-(4-Fluoro-phenylamino)-4,6-dimethyl-nicotinamide
CID 686880
Tcmdc-123937
CID 317953
2-{[(2-Chloroanilino)carbonyl]amino}-4,6-dimethylnicotinamide
CID 3765547
2-[(Anilinocarbonyl)amino]-4,6-dimethylnicotinamide
CID 4362481
2-({4-Hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
CID 135412573

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione (CID 5410048) is 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione is Cc1cc(C)c2c(=O)[nH]c(=O)[nH]c2n1.
What is the InChIKey of 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is GWRLBRPCUYQBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-4-3-5(2)10-7-6(4)8(13)12-9(14)11-7/h3H,1-2H3,(H2,10,11,12,13,14).
What are the key properties of 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione?
5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 191.19 g/mol, XLogP of 0.23, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-1H-pyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 5410048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).