(3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one

C18H17N3O — CID 2265242

IUPAC(3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one
SMILESCN1C/C(=C\c2cccnc2)C(=O)/C(=C/c2cccnc2)C1
InChIInChI=1S/C18H17N3O/c1-21-12-16(8-14-4-2-6-19-10-14)18(22)17(13-21)9-15-5-3-7-20-11-15/h2-11H,12-13H2,1H3/b16-8+,17-9+
InChIKeyJUTNPNBAQUDRSX-GONBZBRSSA-N
MW291.35 g/mol
LogP2.46
Rot. Bonds2

About (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one

(3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one (PubChem CID 2265242) has the molecular formula C18H17N3O and a molecular weight of 291.35 g/mol. Its IUPAC name is (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one.

Molecular Properties

Compound Name(3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one
PubChem CID2265242
Molecular FormulaC18H17N3O
Molecular Weight291.35 g/mol
Exact Mass291.14
IUPAC Name(3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one
SMILESCN1C/C(=C\c2cccnc2)C(=O)/C(=C/c2cccnc2)C1
InChIInChI=1S/C18H17N3O/c1-21-12-16(8-14-4-2-6-19-10-14)18(22)17(13-21)9-15-5-3-7-20-11-15/h2-11H,12-13H2,1H3/b16-8+,17-9+
InChIKeyJUTNPNBAQUDRSX-GONBZBRSSA-N
XLogP2.46
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'ene_one_ene_A(57)', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one?
The IUPAC name of (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one (CID 2265242) is (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one.
What is the SMILES notation for (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one?
The canonical SMILES for (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one is CN1C/C(=C\c2cccnc2)C(=O)/C(=C/c2cccnc2)C1.
What is the InChIKey of (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one?
The InChIKey is JUTNPNBAQUDRSX-GONBZBRSSA-N. The full InChI is InChI=1S/C18H17N3O/c1-21-12-16(8-14-4-2-6-19-10-14)18(22)17(13-21)9-15-5-3-7-20-11-15/h2-11H,12-13H2,1H3/b16-8+,17-9+.
What are the key properties of (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one?
(3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one has a molecular weight of 291.35 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5E)-1-methyl-3,5-bis(pyridin-3-ylmethylidene)piperidin-4-one is sourced from PubChem (CID 2265242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).