(2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one

C19H18N2O — CID 2320898

IUPAC(2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one
SMILESCC1C/C(=C/c2ccccn2)C(=O)/C(=C/c2ccccn2)C1
InChIInChI=1S/C19H18N2O/c1-14-10-15(12-17-6-2-4-8-20-17)19(22)16(11-14)13-18-7-3-5-9-21-18/h2-9,12-14H,10-11H2,1H3/b15-12-,16-13+
InChIKeyZIDKQCBQNLSWTG-RHDGPOJRSA-N
MW290.37 g/mol
LogP3.94
Rot. Bonds2

About (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one

(2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one (PubChem CID 2320898) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one.

Molecular Properties

Compound Name(2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one
PubChem CID2320898
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name(2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one
SMILESCC1C/C(=C/c2ccccn2)C(=O)/C(=C/c2ccccn2)C1
InChIInChI=1S/C19H18N2O/c1-14-10-15(12-17-6-2-4-8-20-17)19(22)16(11-14)13-18-7-3-5-9-21-18/h2-9,12-14H,10-11H2,1H3/b15-12-,16-13+
InChIKeyZIDKQCBQNLSWTG-RHDGPOJRSA-N
XLogP3.94
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-Benzoylpyridine
CID 7038
1-(4-Pyridinyl)-3-(2-quinolinyl)-2-propen-1-one
CID 25142799
3-Acetyl-6-methylpyridine
CID 95292
Di-2-pyridylethanedione
CID 68115
(2E,6E)-2,6-bis(pyridin-4-ylmethylene)cyclohexanone
CID 6018993
(2E)-3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one
CID 5720233
2-Acetyl-4-methylpyridine
CID 564760
Piberaline
CID 65975
Di-3-pyridinylmethanone
CID 298471
2-Phenyl-1-(pyridin-2-yl)ethan-1-one
CID 256073
Bis(2-pyridyl) ketone
CID 88065
(2Z,6E)-4-methyl-2,6-bis(pyridin-4-ylmethylene)cyclohexanone
CID 16188433

Frequently Asked Questions

What is the IUPAC name of (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one?
The IUPAC name of (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one (CID 2320898) is (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one.
What is the SMILES notation for (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one?
The canonical SMILES for (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one is CC1C/C(=C/c2ccccn2)C(=O)/C(=C/c2ccccn2)C1.
What is the InChIKey of (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one?
The InChIKey is ZIDKQCBQNLSWTG-RHDGPOJRSA-N. The full InChI is InChI=1S/C19H18N2O/c1-14-10-15(12-17-6-2-4-8-20-17)19(22)16(11-14)13-18-7-3-5-9-21-18/h2-9,12-14H,10-11H2,1H3/b15-12-,16-13+.
What are the key properties of (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one?
(2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one has a molecular weight of 290.37 g/mol, XLogP of 3.94, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,6E)-4-methyl-2,6-bis(pyridin-2-ylmethylidene)cyclohexan-1-one is sourced from PubChem (CID 2320898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).