6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

C16H21N3O — CID 8541877

IUPAC6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCc1cccc2nc(CN3CCC[C@@H](C)C3)cc(=O)n12
InChIInChI=1S/C16H21N3O/c1-12-5-4-8-18(10-12)11-14-9-16(20)19-13(2)6-3-7-15(19)17-14/h3,6-7,9,12H,4-5,8,10-11H2,1-2H3/t12-/m1/s1
InChIKeyQNFQTPXYARNJMP-GFCCVEGCSA-N
MW271.36 g/mol
LogP2.23
Rot. Bonds2

About 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one (PubChem CID 8541877) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
PubChem CID8541877
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC Name6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
SMILESCc1cccc2nc(CN3CCC[C@@H](C)C3)cc(=O)n12
InChIInChI=1S/C16H21N3O/c1-12-5-4-8-18(10-12)11-14-9-16(20)19-13(2)6-3-7-15(19)17-14/h3,6-7,9,12H,4-5,8,10-11H2,1-2H3/t12-/m1/s1
InChIKeyQNFQTPXYARNJMP-GFCCVEGCSA-N
XLogP2.23
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one with MolForge

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Related Compounds

7-Chloro-2-[(2-methylpiperidin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 18087390
6-Methyl-2-[(3-methylpiperidin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 42891681
7-Methyl-2-(1-piperidylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 390351
9-Methyl-2-(piperidin-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 45794754
2-[(4-Methylpiperidin-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 45851301
6-Methyl-2-(piperidin-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one
CID 47008628
2-[(3,5-Dimethylpiperidino)methyl]-6-methyl-4-pyrimidinol
CID 135485286
2-methyl-3-[(3S)-3-methylpiperidin-1-yl]-9-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 170172505
2-Methyl-3-(3-methylpiperidin-1-yl)-9-(trifluoromethyl)pyrido[1,2-a]pyrimidin-4-one
CID 170172507
7-Methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 45794132
9-Methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 45794765
7-Chloro-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one
CID 47010866

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one (CID 8541877) is 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one is Cc1cccc2nc(CN3CCC[C@@H](C)C3)cc(=O)n12.
What is the InChIKey of 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
The InChIKey is QNFQTPXYARNJMP-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12-5-4-8-18(10-12)11-14-9-16(20)19-13(2)6-3-7-15(19)17-14/h3,6-7,9,12H,4-5,8,10-11H2,1-2H3/t12-/m1/s1.
What are the key properties of 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one?
6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one has a molecular weight of 271.36 g/mol, XLogP of 2.23, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[[(3R)-3-methylpiperidin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 8541877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).