7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

C17H24N4O4 — CID 136706463

IUPAC7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
SMILESCOCCN1C[C@H](C(=O)N2CCc3c(nc(C)[nH]c3=O)C2)CCC1=O
InChIInChI=1S/C17H24N4O4/c1-11-18-14-10-21(6-5-13(14)16(23)19-11)17(24)12-3-4-15(22)20(9-12)7-8-25-2/h12H,3-10H2,1-2H3,(H,18,19,23)/t12-/m1/s1
InChIKeyHJQUAZPQQWZIKM-GFCCVEGCSA-N
MW348.40 g/mol
LogP-0.15
Rot. Bonds4

About 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one (PubChem CID 136706463) has the molecular formula C17H24N4O4 and a molecular weight of 348.40 g/mol. Its IUPAC name is 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one.

Molecular Properties

Compound Name7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
PubChem CID136706463
Molecular FormulaC17H24N4O4
Molecular Weight348.40 g/mol
Exact Mass348.18
IUPAC Name7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
SMILESCOCCN1C[C@H](C(=O)N2CCc3c(nc(C)[nH]c3=O)C2)CCC1=O
InChIInChI=1S/C17H24N4O4/c1-11-18-14-10-21(6-5-13(14)16(23)19-11)17(24)12-3-4-15(22)20(9-12)7-8-25-2/h12H,3-10H2,1-2H3,(H,18,19,23)/t12-/m1/s1
InChIKeyHJQUAZPQQWZIKM-GFCCVEGCSA-N
XLogP-0.15
TPSA95.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.40
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-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 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one?
The IUPAC name of 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one (CID 136706463) is 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one.
What is the SMILES notation for 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one?
The canonical SMILES for 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one is COCCN1C[C@H](C(=O)N2CCc3c(nc(C)[nH]c3=O)C2)CCC1=O.
What is the InChIKey of 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one?
The InChIKey is HJQUAZPQQWZIKM-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H24N4O4/c1-11-18-14-10-21(6-5-13(14)16(23)19-11)17(24)12-3-4-15(22)20(9-12)7-8-25-2/h12H,3-10H2,1-2H3,(H,18,19,23)/t12-/m1/s1.
What are the key properties of 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one?
7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one has a molecular weight of 348.40 g/mol, XLogP of -0.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3R)-1-(2-methoxyethyl)-6-oxopiperidine-3-carbonyl]-2-methyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one is sourced from PubChem (CID 136706463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).