(E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine

C16H22N4 — CID 59873756

IUPAC(E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine
SMILESCc1cc/c(=N\N=c2/ccn(C)c(C)c2C)n(C)c1C
InChIInChI=1S/C16H22N4/c1-11-7-8-16(20(6)13(11)3)18-17-15-9-10-19(5)14(4)12(15)2/h7-10H,1-6H3/b17-15+,18-16+
InChIKeyBELYIZNDUORLON-YTEMWHBBSA-N
MW270.38 g/mol
LogP2.01
Rot. Bonds1

About (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine

(E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine (PubChem CID 59873756) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine.

Molecular Properties

Compound Name(E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine
PubChem CID59873756
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name(E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine
SMILESCc1cc/c(=N\N=c2/ccn(C)c(C)c2C)n(C)c1C
InChIInChI=1S/C16H22N4/c1-11-7-8-16(20(6)13(11)3)18-17-15-9-10-19(5)14(4)12(15)2/h7-10H,1-6H3/b17-15+,18-16+
InChIKeyBELYIZNDUORLON-YTEMWHBBSA-N
XLogP2.01
TPSA34.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine with MolForge

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Related Compounds

(E)-1,5,6-trimethyl-N-[(Z)-(1,5,6-trimethyl-2-pyridinylidene)amino]pyridin-2-imine
CID 22947065
2-[1-[1-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-2H-pyridin-5-yl]ethylideneamino]guanidine
CID 54460297
(Z)-1,5,6-trimethyl-N-[(Z)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine
CID 91491908
7-ethyl-1,8-dimethyl-N-[(3Z)-4-methylhepta-1,3,6-trien-2-yl]-2,7-naphthyridin-3-imine
CID 123904637
3-[(1Z)-buta-1,3-dienyl]-N,1,5-tris(ethenyl)-4-methyl-6-[(Z)-prop-1-enyl]pyridin-2-imine
CID 134557797
5-methyl-1-prop-1-en-2-yl-N-[(Z,2E)-2-propylidenehex-3-enyl]pyridin-2-imine
CID 143046923

Frequently Asked Questions

What is the IUPAC name of (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine?
The IUPAC name of (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine (CID 59873756) is (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine.
What is the SMILES notation for (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine?
The canonical SMILES for (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine is Cc1cc/c(=N\N=c2/ccn(C)c(C)c2C)n(C)c1C.
What is the InChIKey of (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine?
The InChIKey is BELYIZNDUORLON-YTEMWHBBSA-N. The full InChI is InChI=1S/C16H22N4/c1-11-7-8-16(20(6)13(11)3)18-17-15-9-10-19(5)14(4)12(15)2/h7-10H,1-6H3/b17-15+,18-16+.
What are the key properties of (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine?
(E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine has a molecular weight of 270.38 g/mol, XLogP of 2.01, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,5,6-trimethyl-N-[(E)-(1,2,3-trimethyl-4-pyridinylidene)amino]pyridin-2-imine is sourced from PubChem (CID 59873756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).