4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

C8H10N4O — CID 14381503

IUPAC4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
SMILESCC1Cc2c(N)ncnc2NC1=O
InChIInChI=1S/C8H10N4O/c1-4-2-5-6(9)10-3-11-7(5)12-8(4)13/h3-4H,2H2,1H3,(H3,9,10,11,12,13)
InChIKeyJHYWCDVSZGXYGC-UHFFFAOYSA-N
MW178.19 g/mol
LogP0.19
Rot. Bonds

About 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one

4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 14381503) has the molecular formula C8H10N4O and a molecular weight of 178.19 g/mol. Its IUPAC name is 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID14381503
Molecular FormulaC8H10N4O
Molecular Weight178.19 g/mol
Exact Mass178.09
IUPAC Name4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
SMILESCC1Cc2c(N)ncnc2NC1=O
InChIInChI=1S/C8H10N4O/c1-4-2-5-6(9)10-3-11-7(5)12-8(4)13/h3-4H,2H2,1H3,(H3,9,10,11,12,13)
InChIKeyJHYWCDVSZGXYGC-UHFFFAOYSA-N
XLogP0.19
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.19
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one (CID 14381503) is 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one is CC1Cc2c(N)ncnc2NC1=O.
What is the InChIKey of 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is JHYWCDVSZGXYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O/c1-4-2-5-6(9)10-3-11-7(5)12-8(4)13/h3-4H,2H2,1H3,(H3,9,10,11,12,13).
What are the key properties of 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one?
4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 178.19 g/mol, XLogP of 0.19, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 14381503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).