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

C10H15N3O — CID 15175751

IUPAC5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESCc1cnc(N2CCCCC2)[nH]c1=O
InChIInChI=1S/C10H15N3O/c1-8-7-11-10(12-9(8)14)13-5-3-2-4-6-13/h7H,2-6H2,1H3,(H,11,12,14)
InChIKeyWIPBTRIBZFNRAX-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.07
Rot. Bonds1

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

5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one (PubChem CID 15175751) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
PubChem CID15175751
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESCc1cnc(N2CCCCC2)[nH]c1=O
InChIInChI=1S/C10H15N3O/c1-8-7-11-10(12-9(8)14)13-5-3-2-4-6-13/h7H,2-6H2,1H3,(H,11,12,14)
InChIKeyWIPBTRIBZFNRAX-UHFFFAOYSA-N
XLogP1.07
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-Piperidinyl)-4(3H)-pyrimidinone
CID 1404202
2-(Diethylamino)-5-methylpyrimidin-4-ol
CID 602372
6-Oxo-2-(piperidin-1-yl)-1,6-dihydropyrimidine-5-carbonitrile
CID 1948311
5-fluoro-2-piperidin-1-yl-1H-pyrimidin-6-one
CID 21180002
5,6-dimethyl-2-(1-piperidinyl)-4(3H)-pyrimidinone
CID 135500945
7-Methyl-8-oxo-1,2,3,4-tetrahydro-8H-pyrimido[1,2-a]pyrimidine
CID 596797
7-Methyl-6-oxo-1,2,3,4-tetrahydro(6H)pyrimido[1,2-a]pyrimidine
CID 596798
3,7-dimethyl-9H-pyrimido[1,2-a]pyrimidine-2,8-dione
CID 14842379
5-methyl-2-[4-methyl-4-(trifluoromethyl)piperidin-1-yl]-1H-pyrimidin-6-one
CID 166306959
3,7-Dimethyl-2H-pyrimido(1,2-a)pyrimidine-2,6(1H)-dione
CID 14842378
2-(dimethylamino)-5-ethyl-1H-pyrimidin-6-one
CID 21488452
2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one
CID 54040575

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one (CID 15175751) is 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one is Cc1cnc(N2CCCCC2)[nH]c1=O.
What is the InChIKey of 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The InChIKey is WIPBTRIBZFNRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-7-11-10(12-9(8)14)13-5-3-2-4-6-13/h7H,2-6H2,1H3,(H,11,12,14).
What are the key properties of 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one has a molecular weight of 193.25 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 15175751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).