1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one

C11H15N3O — CID 159461236

IUPAC1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one
SMILESCC1CCCN(c2ccc(N)nc2)C1=O
InChIInChI=1S/C11H15N3O/c1-8-3-2-6-14(11(8)15)9-4-5-10(12)13-7-9/h4-5,7-8H,2-3,6H2,1H3,(H2,12,13)
InChIKeyJKNRGKJDHAKLQM-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.43
Rot. Bonds1

About 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one

1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one (PubChem CID 159461236) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one.

Molecular Properties

Compound Name1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one
PubChem CID159461236
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one
SMILESCC1CCCN(c2ccc(N)nc2)C1=O
InChIInChI=1S/C11H15N3O/c1-8-3-2-6-14(11(8)15)9-4-5-10(12)13-7-9/h4-5,7-8H,2-3,6H2,1H3,(H2,12,13)
InChIKeyJKNRGKJDHAKLQM-UHFFFAOYSA-N
XLogP1.43
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one?
The IUPAC name of 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one (CID 159461236) is 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one.
What is the SMILES notation for 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one?
The canonical SMILES for 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one is CC1CCCN(c2ccc(N)nc2)C1=O.
What is the InChIKey of 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one?
The InChIKey is JKNRGKJDHAKLQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-3-2-6-14(11(8)15)9-4-5-10(12)13-7-9/h4-5,7-8H,2-3,6H2,1H3,(H2,12,13).
What are the key properties of 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one?
1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one has a molecular weight of 205.26 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-amino-3-pyridinyl)-3-methylpiperidin-2-one is sourced from PubChem (CID 159461236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).