N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine

C9H12N2 — CID 142302141

IUPACN-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine
SMILESC=CC1=C(N=C)NC(C)C=C1
InChIInChI=1S/C9H12N2/c1-4-8-6-5-7(2)11-9(8)10-3/h4-7,11H,1,3H2,2H3
InChIKeyIXLDRNYFWDWRFP-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.63
Rot. Bonds2

About N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine

N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine (PubChem CID 142302141) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine.

Molecular Properties

Compound NameN-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine
PubChem CID142302141
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC NameN-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine
SMILESC=CC1=C(N=C)NC(C)C=C1
InChIInChI=1S/C9H12N2/c1-4-8-6-5-7(2)11-9(8)10-3/h4-7,11H,1,3H2,2H3
InChIKeyIXLDRNYFWDWRFP-UHFFFAOYSA-N
XLogP1.63
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.63
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

4-(difluoromethyl)-N-[1-(methylideneamino)ethyl]cyclohexa-2,4-dien-1-amine
CID 143596357
5-(Aminomethyl)-6-methyl-1,2-dihydropyridin-2-amine
CID 53779356
(2S)-2-methyl-1,2-dihydropyridin-6-amine
CID 69789871
2-Methyl-1,2-dihydropyridin-6-amine
CID 77717490
2-Amino-5-methyl picoline
CID 86655115
5-[(Z)-but-1-enyl]-6-methyl-1,4-dihydropyrimidine
CID 89336052
(1Z,4Z)-1-N,2-dimethyl-1-(methylideneamino)hexa-1,4-diene-1,3-diamine
CID 90453691
5-[(Z)-but-1-enyl]-4-methyl-1,4-dihydropyrimidine
CID 123831511
N'-(2-methylcyclohexa-2,4-dien-1-yl)methanediamine
CID 126636048
6-N,2,4-trimethyl-1,2-dihydropyridine-5,6-diamine
CID 130256413
N-[3-[(2E)-penta-2,4-dien-2-yl]aziridin-2-yl]methanimine
CID 132216166
4-(1-aminoethyl)-N-methyl-1,2-dihydropyridin-6-amine
CID 138702814

Frequently Asked Questions

What is the IUPAC name of N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine?
The IUPAC name of N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine (CID 142302141) is N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine.
What is the SMILES notation for N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine?
The canonical SMILES for N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine is C=CC1=C(N=C)NC(C)C=C1.
What is the InChIKey of N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine?
The InChIKey is IXLDRNYFWDWRFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-4-8-6-5-7(2)11-9(8)10-3/h4-7,11H,1,3H2,2H3.
What are the key properties of N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine?
N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine has a molecular weight of 148.21 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethenyl-2-methyl-1,2-dihydropyridin-6-yl)methanimine is sourced from PubChem (CID 142302141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).