2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one

C11H13N3O — CID 139618473

IUPAC2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCCc1nc(CC)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C11H13N3O/c1-3-8-7-5-6-10(15)14-11(7)13-9(4-2)12-8/h5-6H,3-4H2,1-2H3,(H,12,13,14,15)
InChIKeyWWHHAVPUERQZDI-UHFFFAOYSA-N
MW203.24 g/mol
LogP1.44
Rot. Bonds2

About 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one

2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 139618473) has the molecular formula C11H13N3O and a molecular weight of 203.24 g/mol. Its IUPAC name is 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID139618473
Molecular FormulaC11H13N3O
Molecular Weight203.24 g/mol
Exact Mass203.11
IUPAC Name2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCCc1nc(CC)c2ccc(=O)[nH]c2n1
InChIInChI=1S/C11H13N3O/c1-3-8-7-5-6-10(15)14-11(7)13-9(4-2)12-8/h5-6H,3-4H2,1-2H3,(H,12,13,14,15)
InChIKeyWWHHAVPUERQZDI-UHFFFAOYSA-N
XLogP1.44
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-Methyl-1,8-naphthyridin-2-ol
CID 5373675
N-(2-methyl-6-phenylpyrimidin-4-yl)acetamide
CID 256708
2,4-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795380
6-[1-(difluoromethyl)cyclopropyl]-2,4-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 164918768
Pyrido[2,3-d]pyrimidin-7(8H)-one, 4,8-dimethyl-2-methylamino-
CID 609306
4-methyl-2-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795382
2,4,6-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795384
2,4,5-trimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 134987193
(E)-3-(2,6-difluorophenyl)-N-(6-ethyl-2-methylpyrimidin-4-yl)prop-2-enamide
CID 91643388
3-(2,6-difluorophenyl)-N-(6-ethyl-2-methylpyrimidin-4-yl)prop-2-enamide
CID 126804543
2,4-bis(trifluoromethyl)-8H-pyrido[2,3-d]pyrimidin-7-one
CID 172416564
4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795379

Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one (CID 139618473) is 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one is CCc1nc(CC)c2ccc(=O)[nH]c2n1.
What is the InChIKey of 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is WWHHAVPUERQZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-3-8-7-5-6-10(15)14-11(7)13-9(4-2)12-8/h5-6H,3-4H2,1-2H3,(H,12,13,14,15).
What are the key properties of 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 203.24 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-8H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 139618473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).