7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

C15H15N5O2 — CID 2786085

IUPAC7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCn1c(=O)c2c(Nc3ccccc3)cc(N)nc2n(C)c1=O
InChIInChI=1S/C15H15N5O2/c1-19-13-12(14(21)20(2)15(19)22)10(8-11(16)18-13)17-9-6-4-3-5-7-9/h3-8H,1-2H3,(H3,16,17,18)
InChIKeyHWJDFADYPFVKIE-UHFFFAOYSA-N
MW297.32 g/mol
LogP0.96
Rot. Bonds2

About 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione

7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 2786085) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID2786085
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCn1c(=O)c2c(Nc3ccccc3)cc(N)nc2n(C)c1=O
InChIInChI=1S/C15H15N5O2/c1-19-13-12(14(21)20(2)15(19)22)10(8-11(16)18-13)17-9-6-4-3-5-7-9/h3-8H,1-2H3,(H3,16,17,18)
InChIKeyHWJDFADYPFVKIE-UHFFFAOYSA-N
XLogP0.96
TPSA94.94 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

7-amino-5-chloro-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 10538050
4-[(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)amino]benzamide
CID 42475324
1,3-dimethyl-5-(pyridin-3-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione
CID 16845539
1,3-dimethyl-5-(naphthalen-1-ylamino)pyrido[2,3-d]pyrimidine-2,4-dione
CID 16845519
5-(2-fluoroanilino)-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 42475261
2-[(1,3-dimethyl-2,4-dioxo-7-pyrrolidin-1-ylpyrido[2,3-d]pyrimidin-5-yl)amino]-N-phenylacetamide
CID 164519563
7-anilino-1,3-dimethyl-2,4-dioxopteridine-6-carbonitrile
CID 110172068
3-(2-aminoanilino)-5,7-dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione
CID 6416712
1,3-dimethyl-5-phenyl-7-thiophen-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
CID 39895811
7-amino-N-benzyl-1,3,5-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
CID 23476483
7-amino-6-(benzenesulfonyl)-1,3-dimethyl-5-propan-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
CID 23476537
7-amino-N-(benzenesulfonyl)-1,3,5-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide
CID 23476488

Frequently Asked Questions

What is the IUPAC name of 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione (CID 2786085) is 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione is Cn1c(=O)c2c(Nc3ccccc3)cc(N)nc2n(C)c1=O.
What is the InChIKey of 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is HWJDFADYPFVKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-19-13-12(14(21)20(2)15(19)22)10(8-11(16)18-13)17-9-6-4-3-5-7-9/h3-8H,1-2H3,(H3,16,17,18).
What are the key properties of 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione?
7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 297.32 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-5-anilino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 2786085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).