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

C9H10N4O — CID 147087626

IUPAC2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCc1cc2c(C)nc(N)nc2[nH]c1=O
InChIInChI=1S/C9H10N4O/c1-4-3-6-5(2)11-9(10)13-7(6)12-8(4)14/h3H,1-2H3,(H3,10,11,12,13,14)
InChIKeyBIEBOEVKUOMZJJ-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.52
Rot. Bonds

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

2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one (PubChem CID 147087626) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one.

Molecular Properties

Compound Name2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
PubChem CID147087626
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILESCc1cc2c(C)nc(N)nc2[nH]c1=O
InChIInChI=1S/C9H10N4O/c1-4-3-6-5(2)11-9(10)13-7(6)12-8(4)14/h3H,1-2H3,(H3,10,11,12,13,14)
InChIKeyBIEBOEVKUOMZJJ-UHFFFAOYSA-N
XLogP0.52
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The IUPAC name of 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one (CID 147087626) is 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one.
What is the SMILES notation for 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The canonical SMILES for 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one is Cc1cc2c(C)nc(N)nc2[nH]c1=O.
What is the InChIKey of 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
The InChIKey is BIEBOEVKUOMZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-4-3-6-5(2)11-9(10)13-7(6)12-8(4)14/h3H,1-2H3,(H3,10,11,12,13,14).
What are the key properties of 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one?
2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one has a molecular weight of 190.21 g/mol, XLogP of 0.52, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4,6-dimethyl-8H-pyrido[2,3-d]pyrimidin-7-one is sourced from PubChem (CID 147087626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).