2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one

C11H14N4O — CID 10443373

IUPAC2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc2c(=O)nc(N)nc-2n(C(C)C)c1
InChIInChI=1S/C11H14N4O/c1-6(2)15-5-7(3)4-8-9(15)13-11(12)14-10(8)16/h4-6H,1-3H3,(H2,12,14,16)
InChIKeyZYBYWBCXRYADHE-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.21
Rot. Bonds1

About 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one

2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one (PubChem CID 10443373) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one.

Molecular Properties

Compound Name2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one
PubChem CID10443373
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one
SMILESCc1cc2c(=O)nc(N)nc-2n(C(C)C)c1
InChIInChI=1S/C11H14N4O/c1-6(2)15-5-7(3)4-8-9(15)13-11(12)14-10(8)16/h4-6H,1-3H3,(H2,12,14,16)
InChIKeyZYBYWBCXRYADHE-UHFFFAOYSA-N
XLogP1.21
TPSA73.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one?
The IUPAC name of 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one (CID 10443373) is 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one.
What is the SMILES notation for 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one?
The canonical SMILES for 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one is Cc1cc2c(=O)nc(N)nc-2n(C(C)C)c1.
What is the InChIKey of 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one?
The InChIKey is ZYBYWBCXRYADHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-6(2)15-5-7(3)4-8-9(15)13-11(12)14-10(8)16/h4-6H,1-3H3,(H2,12,14,16).
What are the key properties of 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one?
2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one has a molecular weight of 218.26 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methyl-8-propan-2-ylpyrido[2,3-d]pyrimidin-4-one is sourced from PubChem (CID 10443373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).