1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione

C14H18N4O2 — CID 110266723

IUPAC1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCn1c(=O)c2ccc(C3CCCCN3)nc2n(C)c1=O
InChIInChI=1S/C14H18N4O2/c1-17-12-9(13(19)18(2)14(17)20)6-7-11(16-12)10-5-3-4-8-15-10/h6-7,10,15H,3-5,8H2,1-2H3
InChIKeyFHYAWLYQJWHDBG-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.45
Rot. Bonds1

About 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione

1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 110266723) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione.

Molecular Properties

Compound Name1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
PubChem CID110266723
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione
SMILESCn1c(=O)c2ccc(C3CCCCN3)nc2n(C)c1=O
InChIInChI=1S/C14H18N4O2/c1-17-12-9(13(19)18(2)14(17)20)6-7-11(16-12)10-5-3-4-8-15-10/h6-7,10,15H,3-5,8H2,1-2H3
InChIKeyFHYAWLYQJWHDBG-UHFFFAOYSA-N
XLogP0.45
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7-[(2S)-1-(cyclopentanecarbonyl)piperidin-2-yl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 95834540
7-[(3R)-1-(cyclopentanecarbonyl)pyrrolidin-3-yl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 124962993
7-[(2S)-1-[(4-fluorophenyl)methyl]piperidin-2-yl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 95834526
7-[(2S)-1-(4-fluorophenyl)sulfonylpiperidin-2-yl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 95834530
2,3-dimethyl-6-piperidin-2-ylpyridine
CID 84662827
7-[1-[2-(4-fluorophenyl)acetyl]piperidin-3-yl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 110264732
1,3-dimethyl-7-[1-(pyridine-4-carbonyl)pyrrolidin-3-yl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 127252071
1,3-dimethyl-7-[(2R)-1-(pyridin-2-ylmethyl)piperidin-2-yl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 95837242
1,3-dimethyl-7-[(3R)-1-(2-pyrrolidin-1-ylacetyl)pyrrolidin-3-yl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 124987444
1,3-dimethyl-7-[1-(2-phenylethyl)piperidin-3-yl]pyrido[2,3-d]pyrimidine-2,4-dione
CID 110264730
2-(1-methylpyrazol-3-yl)azepane
CID 103729377
7-[(3S)-1-[2-(4-fluorophenoxy)acetyl]pyrrolidin-3-yl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
CID 125008178

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione (CID 110266723) is 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione is Cn1c(=O)c2ccc(C3CCCCN3)nc2n(C)c1=O.
What is the InChIKey of 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is FHYAWLYQJWHDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-17-12-9(13(19)18(2)14(17)20)6-7-11(16-12)10-5-3-4-8-15-10/h6-7,10,15H,3-5,8H2,1-2H3.
What are the key properties of 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione?
1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 274.32 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-7-piperidin-2-ylpyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 110266723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).