(Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine

C10H12N2 — CID 143533360

IUPAC(Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine
SMILESC=CC1=C(/N=C\C)NC=CC1=C
InChIInChI=1S/C10H12N2/c1-4-9-8(3)6-7-12-10(9)11-5-2/h4-7,12H,1,3H2,2H3/b11-5-
InChIKeyZPIYJOLWHPCOEK-WZUFQYTHSA-N
MW160.22 g/mol
LogP2.15
Rot. Bonds2

About (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine

(Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine (PubChem CID 143533360) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine.

Molecular Properties

Compound Name(Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine
PubChem CID143533360
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine
SMILESC=CC1=C(/N=C\C)NC=CC1=C
InChIInChI=1S/C10H12N2/c1-4-9-8(3)6-7-12-10(9)11-5-2/h4-7,12H,1,3H2,2H3/b11-5-
InChIKeyZPIYJOLWHPCOEK-WZUFQYTHSA-N
XLogP2.15
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Cyclohexylidenepyrimidine
CID 129814263
Cyclobutylyl pyrimidine
CID 129824805
(1Z,4E)-N-[[(Z)-ethylideneamino]methyl]-5-fluoro-3-methylpenta-1,4-dien-1-amine
CID 142308838
3H-pyridin-4-ylidenemethanamine
CID 70072770
2,8-Dihydro-2,6-naphthyridine
CID 70279780
(2E)-2-but-3-en-2-ylidene-1H-pyrimidine
CID 88579811
(Z)-2-[[(2E)-2-ethenylpenta-2,4-dienylidene]amino]-1-N'-methylethene-1,1-diamine
CID 89153792
Ethanimine;3-methyl-1,2-dihydropyrrol-2-ide;nickel(3+);prop-1-ene
CID 90236224
2-(1,4-Dihydropyridin-3-yl)-2,5-dihydropyrimidine
CID 91420020
2-propan-2-ylidene-1H-pyrimidine
CID 117997318
(Z)-3H-pyridin-4-ylidenemethanamine
CID 118227677
(1Z,3Z)-2-ethenyl-4-(ethylideneamino)buta-1,3-dien-1-amine
CID 123299110

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine?
The IUPAC name of (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine (CID 143533360) is (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine.
What is the SMILES notation for (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine?
The canonical SMILES for (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine is C=CC1=C(/N=C\C)NC=CC1=C.
What is the InChIKey of (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine?
The InChIKey is ZPIYJOLWHPCOEK-WZUFQYTHSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-9-8(3)6-7-12-10(9)11-5-2/h4-7,12H,1,3H2,2H3/b11-5-.
What are the key properties of (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine?
(Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine has a molecular weight of 160.22 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(3-ethenyl-4-methylidene-1H-pyridin-2-yl)ethanimine is sourced from PubChem (CID 143533360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).