5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one

C10H15N3O — CID 84664922

IUPAC5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one
SMILESCc1cnc(C2CCCCN2)[nH]c1=O
InChIInChI=1S/C10H15N3O/c1-7-6-12-9(13-10(7)14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyOUQRHDPGHLNJPA-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.89
Rot. Bonds1

About 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one

5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one (PubChem CID 84664922) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one
PubChem CID84664922
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one
SMILESCc1cnc(C2CCCCN2)[nH]c1=O
InChIInChI=1S/C10H15N3O/c1-7-6-12-9(13-10(7)14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,13,14)
InChIKeyOUQRHDPGHLNJPA-UHFFFAOYSA-N
XLogP0.89
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,6-Dimethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
CID 601212
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5-methyl-2-[(propan-2-ylamino)methyl]-1H-pyrimidin-6-one
CID 148774555
2-butyl-5-methyl-1H-pyrimidin-6-one
CID 161634857
2-piperidin-2-yl-1H-pyrimidin-6-one
CID 63362648
2-(1-piperazin-1-ylbutyl)-1H-pyrimidin-6-one
CID 63362943
4-hydroxy-5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one
CID 63554279
5-Iodo-2-methyl-3-(piperidin-2-ylmethyl)pyrimidin-4-one
CID 66340493
2-(1-aminoethyl)-5-methyl-1H-pyrimidin-6-one
CID 82416906
2-ethyl-5-(piperazin-1-ylmethyl)-1H-pyrimidin-6-one
CID 82509438
3-(Aminomethyl)-6-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
CID 83878479
2-(2-aminopropyl)-5-methyl-1H-pyrimidin-6-one
CID 84652721

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one (CID 84664922) is 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one is Cc1cnc(C2CCCCN2)[nH]c1=O.
What is the InChIKey of 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one?
The InChIKey is OUQRHDPGHLNJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-6-12-9(13-10(7)14)8-4-2-3-5-11-8/h6,8,11H,2-5H2,1H3,(H,12,13,14).
What are the key properties of 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one?
5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one has a molecular weight of 193.25 g/mol, XLogP of 0.89, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-piperidin-2-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 84664922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).