(Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine

C14H19N3 — CID 142200079

IUPAC(Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine
SMILESC=C/N=C(\C=C/CCN(C)C)c1ccccn1
InChIInChI=1S/C14H19N3/c1-4-15-13(10-6-8-12-17(2)3)14-9-5-7-11-16-14/h4-7,9-11H,1,8,12H2,2-3H3/b10-6-,15-13+
InChIKeyNLRUOOVCNRSMCX-SHFOXUSYSA-N
MW229.33 g/mol
LogP2.52
Rot. Bonds6

About (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine

(Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine (PubChem CID 142200079) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine.

Molecular Properties

Compound Name(Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine
PubChem CID142200079
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC Name(Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine
SMILESC=C/N=C(\C=C/CCN(C)C)c1ccccn1
InChIInChI=1S/C14H19N3/c1-4-15-13(10-6-8-12-17(2)3)14-9-5-7-11-16-14/h4-7,9-11H,1,8,12H2,2-3H3/b10-6-,15-13+
InChIKeyNLRUOOVCNRSMCX-SHFOXUSYSA-N
XLogP2.52
TPSA28.49 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine with MolForge

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Launch Full Analysis

Related Compounds

ethane;(Z)-N-[(Z)-prop-1-enyl]-1-pyridin-2-ylbut-2-en-1-imine
CID 142201812
N,N-dimethyl-2-pyridin-2-ylprop-2-en-1-amine;hydrochloride
CID 54606559
(E)-4-(dimethylamino)-2-pyridin-2-ylbut-2-enal
CID 174583129
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
4-(dimethylhydrazinylidene)-1-pyridin-2-ylpent-2-en-1-one
CID 131885432
2-[(3Z)-penta-1,3-dien-3-yl]pyridine
CID 147592446
dicopper;bis(N,N-dimethyl-2-(1-pyridin-2-ylethylideneamino)ethanamine);tetraisothiocyanate
CID 139081439
1-[2-(dimethylamino)ethyl]-3-(dipyridin-2-ylmethylideneamino)-1-methylthiourea
CID 58752142
N,N-dimethyl-2-[1-[(Z)-[(Z)-2-pyridin-2-ylbut-2-enylidene]amino]ethoxy]ethanamine
CID 142517363
N-methyl-1-pyridin-2-ylethanimine
CID 12970828
[(E)-1-pyridin-2-ylethylideneamino]methanol
CID 121226769
(2E)-2-ethylidene-N-methyl-1-pyridin-2-ylpentan-1-imine;bis(prop-1-ene)
CID 144630538

Frequently Asked Questions

What is the IUPAC name of (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine?
The IUPAC name of (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine (CID 142200079) is (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine.
What is the SMILES notation for (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine?
The canonical SMILES for (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine is C=C/N=C(\C=C/CCN(C)C)c1ccccn1.
What is the InChIKey of (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine?
The InChIKey is NLRUOOVCNRSMCX-SHFOXUSYSA-N. The full InChI is InChI=1S/C14H19N3/c1-4-15-13(10-6-8-12-17(2)3)14-9-5-7-11-16-14/h4-7,9-11H,1,8,12H2,2-3H3/b10-6-,15-13+.
What are the key properties of (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine?
(Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine has a molecular weight of 229.33 g/mol, XLogP of 2.52, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-ethenylimino-N,N-dimethyl-5-pyridin-2-ylpent-3-en-1-amine is sourced from PubChem (CID 142200079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).