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

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Related Compounds

2-Amino-6,8-dimethyl-2,8-dihydro-3H-pyrido[2,3-d]pyrimidin-4-one
CID 44356153
1-Ethyl-2-imino-10-methyl-5-oxo-1,6-dihydropyridino[2,3-d]pyridino[1,2-a]pyrim idine-3-carboxamide
CID 649624
2-Amino-6-methyl-8-propyl-2,8-dihydro-3H-pyrido[2,3-d]pyrimidin-4-one
CID 44355805
2-Amino-8-ethyl-6-methyl-2,8-dihydro-3H-pyrido[2,3-d]pyrimidin-4-one
CID 44355854
2-Amino-8-isopropyl-6-methyl-2,8-dihydro-3H-pyrido[2,3-d]pyrimidin-4-one
CID 44355913
1-(Sec-butyl)-2-imino-8-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-A:2,3-D]pyrimidine-3-carboxamide
CID 3151500
2-Amino-7,8-dimethylpyrido[2,3-d]pyrimidin-4-one
CID 10261919
2-Amino-8-methylpyrido[2,3-d]pyrimidin-4-one
CID 10329837
1H-pyrido[2,1-b]quinazoline-6-carboxamide
CID 57102704
1-Ethyl-2-imino-5-methylpyridine-3-carboxamide
CID 57929590
2-Amino-6-methyl-8-propyl-2,3-dihydropyrido[2,3-d]pyrimidin-4-one;hydrochloride
CID 67874604
6-methyl-3-propan-2-yl-8H-pyrido[2,3-d]pyrimidine-2,7-dione
CID 122543619

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).