4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one

C10H12N4O — CID 91812682

IUPAC4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
SMILESCN(C)c1ncnc2c1ccc(=O)n2C
InChIInChI=1S/C10H12N4O/c1-13(2)9-7-4-5-8(15)14(3)10(7)12-6-11-9/h4-6H,1-3H3
InChIKeyKURLZIMJCYXISN-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.39
Rot. Bonds1

About 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one

4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one (PubChem CID 91812682) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
PubChem CID91812682
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
SMILESCN(C)c1ncnc2c1ccc(=O)n2C
InChIInChI=1S/C10H12N4O/c1-13(2)9-7-4-5-8(15)14(3)10(7)12-6-11-9/h4-6H,1-3H3
InChIKeyKURLZIMJCYXISN-UHFFFAOYSA-N
XLogP0.39
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one (CID 91812682) is 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one is CN(C)c1ncnc2c1ccc(=O)n2C.
What is the InChIKey of 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one?
The InChIKey is KURLZIMJCYXISN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-13(2)9-7-4-5-8(15)14(3)10(7)12-6-11-9/h4-6H,1-3H3.
What are the key properties of 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one?
4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one has a molecular weight of 204.23 g/mol, XLogP of 0.39, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 91812682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).