4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one

C9H10N4O — CID 163553264

IUPAC4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one
SMILESCCn1ccc(=O)c2c(N)ncnc21
InChIInChI=1S/C9H10N4O/c1-2-13-4-3-6(14)7-8(10)11-5-12-9(7)13/h3-5H,2H2,1H3,(H2,10,11,12)
InChIKeyFKWHVOPZXIDSOY-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.39
Rot. Bonds1

About 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one

4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one (PubChem CID 163553264) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one.

Molecular Properties

Compound Name4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one
PubChem CID163553264
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one
SMILESCCn1ccc(=O)c2c(N)ncnc21
InChIInChI=1S/C9H10N4O/c1-2-13-4-3-6(14)7-8(10)11-5-12-9(7)13/h3-5H,2H2,1H3,(H2,10,11,12)
InChIKeyFKWHVOPZXIDSOY-UHFFFAOYSA-N
XLogP0.39
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-ethyl-5-iodopyrrolo[2,3-d]pyrimidin-4-amine
CID 68784661
4-amino-8-phenylpyrido[2,3-d]pyrimidin-5-one
CID 68561547
4-amino-8-(4-nitrosophenyl)pyrido[2,3-d]pyrimidin-5-one
CID 143128155
5-benzyl-7-ethylpyrrolo[2,3-d]pyrimidin-4-amine
CID 161037296
7-ethyl-5-(1H-pyrazol-5-yl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 123767193
7-ethyl-5-(thiophen-3-ylmethyl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 161462780
7-ethylpyrrolo[2,3-d]pyrimidine
CID 69299985
4-amino-8-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methylideneoxolan-2-yl]pyrido[2,3-d]pyrimidin-5-one
CID 10732221
4-amino-8-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]pyrido[2,3-d]pyrimidin-5-one
CID 10494993
CID 161462779
CID 161462779
1-[4-(4-amino-5-oxopyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]urea
CID 11339648
4-amino-8-[5-(hydroxymethyl)-3-methylideneoxolan-2-yl]pyrido[2,3-d]pyrimidin-5-one
CID 23541585

Frequently Asked Questions

What is the IUPAC name of 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one?
The IUPAC name of 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one (CID 163553264) is 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one.
What is the SMILES notation for 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one?
The canonical SMILES for 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one is CCn1ccc(=O)c2c(N)ncnc21.
What is the InChIKey of 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one?
The InChIKey is FKWHVOPZXIDSOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-2-13-4-3-6(14)7-8(10)11-5-12-9(7)13/h3-5H,2H2,1H3,(H2,10,11,12).
What are the key properties of 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one?
4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one has a molecular weight of 190.21 g/mol, XLogP of 0.39, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-8-ethylpyrido[2,3-d]pyrimidin-5-one is sourced from PubChem (CID 163553264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).