(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine

C14H21N3 — CID 59096076

IUPAC(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine
SMILESCc1cc(C)nc(/N=C/C2CCCC(C)N2)c1
InChIInChI=1S/C14H21N3/c1-10-7-12(3)17-14(8-10)15-9-13-6-4-5-11(2)16-13/h7-9,11,13,16H,4-6H2,1-3H3/b15-9+
InChIKeyZTVUWQKLNXCKOO-OQLLNIDSSA-N
MW231.34 g/mol
LogP2.93
Rot. Bonds2

About (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine

(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine (PubChem CID 59096076) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine.

Molecular Properties

Compound Name(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine
PubChem CID59096076
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine
SMILESCc1cc(C)nc(/N=C/C2CCCC(C)N2)c1
InChIInChI=1S/C14H21N3/c1-10-7-12(3)17-14(8-10)15-9-13-6-4-5-11(2)16-13/h7-9,11,13,16H,4-6H2,1-3H3/b15-9+
InChIKeyZTVUWQKLNXCKOO-OQLLNIDSSA-N
XLogP2.93
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

(2R,6S)-2-methyl-6-[(E)-prop-1-enyl]piperidine
CID 101274474
2-[(E)-2-(1,3-dimethylpyrazol-4-yl)ethenyl]-6-methylpiperidine
CID 116685928
5-[(4,6-dimethyl-2-pyridinyl)iminomethyl]-4-hydroxy-3H-1,3-thiazole-2-thione
CID 4755169
2-cyclobutylsulfanyl-4,6-dimethylpyridine
CID 126993437
3-methyl-5-(6-methylpiperidin-2-yl)-1,2-thiazole
CID 165443959
(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(2-methoxyphenyl)methanimine
CID 10633800
sulfane;2,4,6-trimethylpyridine
CID 69294176
2-[(E)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethenyl]-6-methylpiperidine
CID 116685982
cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine
CID 130506033
2-[(E)-2-(4-ethoxyphenyl)ethenyl]-6-methylpiperidine
CID 116685923
2-cyclobutyl-4,6-dimethylpyrimidine
CID 122534003
2-(6-methylpiperidin-2-yl)-1-(2,4,6-trimethylphenyl)ethanone
CID 116685161

Frequently Asked Questions

What is the IUPAC name of (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine?
The IUPAC name of (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine (CID 59096076) is (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine.
What is the SMILES notation for (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine?
The canonical SMILES for (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine is Cc1cc(C)nc(/N=C/C2CCCC(C)N2)c1.
What is the InChIKey of (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine?
The InChIKey is ZTVUWQKLNXCKOO-OQLLNIDSSA-N. The full InChI is InChI=1S/C14H21N3/c1-10-7-12(3)17-14(8-10)15-9-13-6-4-5-11(2)16-13/h7-9,11,13,16H,4-6H2,1-3H3/b15-9+.
What are the key properties of (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine?
(E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine has a molecular weight of 231.34 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(4,6-dimethyl-2-pyridinyl)-1-(6-methylpiperidin-2-yl)methanimine is sourced from PubChem (CID 59096076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).