(1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine

C10H12N2 — CID 89223414

IUPAC(1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine
SMILESC=C/C=c1/ccnc/c1=C(\C)N
InChIInChI=1S/C10H12N2/c1-3-4-9-5-6-12-7-10(9)8(2)11/h3-7H,1,11H2,2H3/b9-4-,10-8-
InChIKeyWCTZMWDRJQNCGJ-AVDKQQQOSA-N
MW160.22 g/mol
LogP0.13
Rot. Bonds1

About (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine

(1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine (PubChem CID 89223414) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine.

Molecular Properties

Compound Name(1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine
PubChem CID89223414
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine
SMILESC=C/C=c1/ccnc/c1=C(\C)N
InChIInChI=1S/C10H12N2/c1-3-4-9-5-6-12-7-10(9)8(2)11/h3-7H,1,11H2,2H3/b9-4-,10-8-
InChIKeyWCTZMWDRJQNCGJ-AVDKQQQOSA-N
XLogP0.13
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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[(2Z)-2,3-dimethyl-7-(methylamino)hepta-2,4,6-trienylidene]-propan-2-ylazanium
CID 59970359
(3Z)-3-(methyliminomethyl)hexa-1,3-dien-2-amine
CID 60123978
(3Z)-3-(ethenyliminomethyl)hexa-1,3-dien-2-amine;yttrium
CID 60125184
(4Z)-4-ethylidene-N-methylpyridin-3-imine
CID 68179746
7-Methylindol-6-imine
CID 69466877
(6Z)-6-[(2-methylpropylideneamino)methylidene]cyclohexa-2,4-dien-1-imine
CID 69924450
(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-3-amine
CID 87171102
(3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyridine
CID 88275820
(3E,4Z)-3,4-di(ethylidene)pyridine
CID 88552850
(Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine
CID 88563059
(1Z)-2-[(Z)-(2-methylidene-3-pyridinylidene)methyl]buta-1,3-dien-1-amine
CID 88962072

Frequently Asked Questions

What is the IUPAC name of (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine?
The IUPAC name of (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine (CID 89223414) is (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine.
What is the SMILES notation for (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine?
The canonical SMILES for (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine is C=C/C=c1/ccnc/c1=C(\C)N.
What is the InChIKey of (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine?
The InChIKey is WCTZMWDRJQNCGJ-AVDKQQQOSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-4-9-5-6-12-7-10(9)8(2)11/h3-7H,1,11H2,2H3/b9-4-,10-8-.
What are the key properties of (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine?
(1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine has a molecular weight of 160.22 g/mol, XLogP of 0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-1-[(4Z)-4-prop-2-enylidene-3-pyridinylidene]ethanamine is sourced from PubChem (CID 89223414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).