4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one

C14H14N4O2 — CID 59435540

IUPAC4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one
SMILESCOc1nc(N)c2c(n1)CCN(c1ccccc1)C2=O
InChIInChI=1S/C14H14N4O2/c1-20-14-16-10-7-8-18(9-5-3-2-4-6-9)13(19)11(10)12(15)17-14/h2-6H,7-8H2,1H3,(H2,15,16,17)
InChIKeyLLSQAWFROHWOCA-UHFFFAOYSA-N
MW270.29 g/mol
LogP1.27
Rot. Bonds2

About 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one

4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one (PubChem CID 59435540) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one.

Molecular Properties

Compound Name4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one
PubChem CID59435540
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC Name4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one
SMILESCOc1nc(N)c2c(n1)CCN(c1ccccc1)C2=O
InChIInChI=1S/C14H14N4O2/c1-20-14-16-10-7-8-18(9-5-3-2-4-6-9)13(19)11(10)12(15)17-14/h2-6H,7-8H2,1H3,(H2,15,16,17)
InChIKeyLLSQAWFROHWOCA-UHFFFAOYSA-N
XLogP1.27
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-2-methoxy-6-(4-propan-2-ylphenyl)-7,8-dihydropyrido[4,3-d]pyrimidin-5-one
CID 59435529
4-amino-2-methoxy-6-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one
CID 59435523
methyl 2-[4-[4-(4-amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)-2-chlorophenyl]cyclohexyl]acetate
CID 154433322
6-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one
CID 11043266
3-(dihydroxymethylidene)-1-(4-methoxyphenyl)pyrrolidin-2-one
CID 86326055
5-methoxy-2-phenyl-1,2,4-triazol-3-amine
CID 79873453
(3E)-3-(2-oxopropylidene)-1-phenylpyrrolidin-2-one
CID 14611436
6-methyl-2-phenyl-3,4-dihydroisoquinolin-1-one
CID 58318215
2-methoxy-4,6-diphenylpyrimidin-5-amine
CID 624065
ethyl 7-oxo-1,6-diphenyl-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxylate
CID 11566693
9-methyl-2-phenyl-3H-pyrrolo[3,4-b]quinolin-1-one
CID 72710503
4-methoxy-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-1,3,5-triazin-2-amine
CID 80837205

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one?
The IUPAC name of 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one (CID 59435540) is 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one.
What is the SMILES notation for 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one?
The canonical SMILES for 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one is COc1nc(N)c2c(n1)CCN(c1ccccc1)C2=O.
What is the InChIKey of 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one?
The InChIKey is LLSQAWFROHWOCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-20-14-16-10-7-8-18(9-5-3-2-4-6-9)13(19)11(10)12(15)17-14/h2-6H,7-8H2,1H3,(H2,15,16,17).
What are the key properties of 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one?
4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one has a molecular weight of 270.29 g/mol, XLogP of 1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-methoxy-6-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one is sourced from PubChem (CID 59435540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).