7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

C17H23N3O2 — CID 48633888

IUPAC7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCc1ccc2nc(CN3CC(C)OC(C)(C)C3)cc(=O)n2c1
InChIInChI=1S/C17H23N3O2/c1-12-5-6-15-18-14(7-16(21)20(15)8-12)10-19-9-13(2)22-17(3,4)11-19/h5-8,13H,9-11H2,1-4H3
InChIKeyPMOMVAJEEKVALM-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.00
Rot. Bonds2

About 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one

7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one (PubChem CID 48633888) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
PubChem CID48633888
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCc1ccc2nc(CN3CC(C)OC(C)(C)C3)cc(=O)n2c1
InChIInChI=1S/C17H23N3O2/c1-12-5-6-15-18-14(7-16(21)20(15)8-12)10-19-9-13(2)22-17(3,4)11-19/h5-8,13H,9-11H2,1-4H3
InChIKeyPMOMVAJEEKVALM-UHFFFAOYSA-N
XLogP2.00
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one with MolForge

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Related Compounds

Ethyl 4-[(7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]piperazine-1-carboxylate
CID 390349
2-[(3-Hydroxypiperidin-1-yl)methyl]-7-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CID 390352
8-Methyl-2-(morpholinomethyl)pyrido[1,2-a]pyrimidin-4-one
CID 390353
9-Hydroxy-2-methyl-8-(morpholin-4-ylmethyl)-5-hydropyridino[1,2-a]pyrimidin-4-one
CID 750427
9-Hydroxy-2-methyl-8-(morpholin-4-ylmethyl)pyrido[1,2-a]pyrimidin-4-one;hydrochloride
CID 2868163
7,9-Dichloro-2-[(2,6-dimethylmorpholin-4-yl)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one
CID 3968967
14-Methyl-5-(morpholine-4-carbonyl)-1,5,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraen-2-one
CID 4102050
5-(Morpholine-4-carbonyl)-1,5,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),9,11,13-tetraen-2-one
CID 5065277
7-Bromo-2-[(2,6-dimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 16289077
2-Methyl-3-(morpholin-4-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 141845021
7-methyl-9-[(3-methyl-3H-azepin-2-yl)amino]-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
CID 142076442
[2-[(3E)-3,6-dimethylhepta-1,3,5-trien-2-yl]imino-1,6-dimethyl-4-pyridinyl]-morpholin-4-ylmethanone;ethane
CID 142146547

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one (CID 48633888) is 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one is Cc1ccc2nc(CN3CC(C)OC(C)(C)C3)cc(=O)n2c1.
What is the InChIKey of 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is PMOMVAJEEKVALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-12-5-6-15-18-14(7-16(21)20(15)8-12)10-19-9-13(2)22-17(3,4)11-19/h5-8,13H,9-11H2,1-4H3.
What are the key properties of 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one?
7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 301.39 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 48633888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).