5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

C12H16N4O — CID 141182814

IUPAC5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCCNc1nc(C)c2c(CC)cc(=O)[nH]c2n1
InChIInChI=1S/C12H16N4O/c1-4-8-6-9(17)15-11-10(8)7(3)14-12(16-11)13-5-2/h6H,4-5H2,1-3H3,(H2,13,14,15,16,17)
InChIKeyYUHUCJCNPWLXGS-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.62
Rot. Bonds3

About 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 141182814) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID141182814
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCCNc1nc(C)c2c(CC)cc(=O)[nH]c2n1
InChIInChI=1S/C12H16N4O/c1-4-8-6-9(17)15-11-10(8)7(3)14-12(16-11)13-5-2/h6H,4-5H2,1-3H3,(H2,13,14,15,16,17)
InChIKeyYUHUCJCNPWLXGS-UHFFFAOYSA-N
XLogP1.62
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-8-ethyl-2-(ethylamino)-4-methylpyrido[2,3-d]pyrimidin-7(8H)-one
CID 886207
6-({[2-(Dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-YL]amino}methyl)pyrimidin-4-OL
CID 135990264
2-amino-4-methyl-6-(2-oxo-1H-pyrimidin-5-yl)-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one
CID 59258868
3-[8-Cyclopentyl-2-(ethylamino)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl]propanamide
CID 59258902
1-(3-{[2-(dimethylamino)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl]amino}propyl)-6-methylpyridin-2(1H)-one
CID 56905757
7-acetyl-N~2~,N~2~-dimethyl-N~4~-(2-phenylethyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine-2,4-diamine
CID 56913782
6-methyl-1-[3-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-ylamino)propyl]-2(1H)-pyridinone dihydrochloride
CID 56917219
N~3~-(2-amino-6-ethyl-5-methylpyrimidin-4-yl)-N~1~-cyclohexyl-beta-alaninamide
CID 72885252
6-(2-{[2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-4-yl]amino}ethyl)-2-methylpyrimidin-4(3H)-one
CID 135858718
2,4-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
CID 12795380
2-[[2-(5,6-dihydro-1H-pyrrolo[2,3-b]pyridin-4-yl)-5,6-dihydroquinazolin-4-yl]amino]-2-methyl-N-(2,2,2-trifluoroethyl)propanamide
CID 68252165
6-methyl-4-[2-[[6-methyl-2-(2,4,5-trifluorophenyl)pyrimidin-4-yl]amino]ethyl]-1H-pyridin-2-one
CID 71163877

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one (CID 141182814) is 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one is CCNc1nc(C)c2c(CC)cc(=O)[nH]c2n1.
What is the InChIKey of 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is YUHUCJCNPWLXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-4-8-6-9(17)15-11-10(8)7(3)14-12(16-11)13-5-2/h6H,4-5H2,1-3H3,(H2,13,14,15,16,17).
What are the key properties of 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one?
5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 232.29 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(ethylamino)-4-methyl-8H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 141182814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).