(Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine

C10H12N2 — CID 178088969

IUPAC(Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine
SMILESC=Cc1cccnc1/N=C\CC
InChIInChI=1S/C10H12N2/c1-3-7-11-10-9(4-2)6-5-8-12-10/h4-8H,2-3H2,1H3/b11-7-
InChIKeyYQKTWGLMSAGAKG-XFFZJAGNSA-N
MW160.22 g/mol
LogP2.84
Rot. Bonds3

About (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine

(Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine (PubChem CID 178088969) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine.

Molecular Properties

Compound Name(Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine
PubChem CID178088969
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine
SMILESC=Cc1cccnc1/N=C\CC
InChIInChI=1S/C10H12N2/c1-3-7-11-10-9(4-2)6-5-8-12-10/h4-8H,2-3H2,1H3/b11-7-
InChIKeyYQKTWGLMSAGAKG-XFFZJAGNSA-N
XLogP2.84
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3-ethenyl-2-pyridinyl)-N-methylmethanimine;propane
CID 178116820
6-ethenyl-5-ethylquinoline
CID 166703553
but-1-ene;3-ethenyl-N-methylpyridin-2-amine;prop-2-ene-1-thiol
CID 142838359
N-(3-ethenyl-1H-pyrrol-2-yl)propan-1-imine
CID 174011056
ethane;3-ethenyl-2-methylsulfanylpyridine
CID 157029026
2-(2-ethenyl-6-methylphenyl)-3-methylpyridine
CID 68936277
(3-ethenyl-2-pyridinyl)-oxidoazanium
CID 22328570
2-[(E)-[2-[(E)-(3-hydroxy-2-pyridinyl)iminomethyl]phenyl]methylideneamino]pyridin-3-ol
CID 135912097
(1S)-1-(3-ethenyl-2-pyridinyl)prop-2-en-1-amine
CID 74891761
8-(4-ethenyl-3-ethylphenyl)quinoline
CID 129042695
N'-(3-methyl-2-pyridinyl)methanimidamide
CID 55281981
1,2-bis(ethenyl)benzene;1-ethenyl-2-ethylbenzene
CID 18622340

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine?
The IUPAC name of (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine (CID 178088969) is (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine.
What is the SMILES notation for (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine?
The canonical SMILES for (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine is C=Cc1cccnc1/N=C\CC.
What is the InChIKey of (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine?
The InChIKey is YQKTWGLMSAGAKG-XFFZJAGNSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-7-11-10-9(4-2)6-5-8-12-10/h4-8H,2-3H2,1H3/b11-7-.
What are the key properties of (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine?
(Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine has a molecular weight of 160.22 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(3-ethenyl-2-pyridinyl)propan-1-imine is sourced from PubChem (CID 178088969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).