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

C10H15N3O — CID 135406154

IUPAC4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(N2CCCCC2)n1
InChIInChI=1S/C10H15N3O/c1-8-7-9(14)12-10(11-8)13-5-3-2-4-6-13/h7H,2-6H2,1H3,(H,11,12,14)
InChIKeyMONLCVZETJZNSP-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.07
Rot. Bonds1

About 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one

4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one (PubChem CID 135406154) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
PubChem CID135406154
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one
SMILESCc1cc(=O)[nH]c(N2CCCCC2)n1
InChIInChI=1S/C10H15N3O/c1-8-7-9(14)12-10(11-8)13-5-3-2-4-6-13/h7H,2-6H2,1H3,(H,11,12,14)
InChIKeyMONLCVZETJZNSP-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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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The IUPAC name of 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one (CID 135406154) is 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The canonical SMILES for 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one is Cc1cc(=O)[nH]c(N2CCCCC2)n1.
What is the InChIKey of 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
The InChIKey is MONLCVZETJZNSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-7-9(14)12-10(11-8)13-5-3-2-4-6-13/h7H,2-6H2,1H3,(H,11,12,14).
What are the key properties of 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one?
4-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 4-methyl-2-piperidin-1-yl-1H-pyrimidin-6-one is sourced from PubChem (CID 135406154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).