(Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine

C8H11N3 — CID 143895936

IUPAC(Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine
SMILESC=Cc1cnn(C)c1/N=C\C
InChIInChI=1S/C8H11N3/c1-4-7-6-10-11(3)8(7)9-5-2/h4-6H,1H2,2-3H3/b9-5-
InChIKeyATYVWYWLZFCEAU-UITAMQMPSA-N
MW149.20 g/mol
LogP1.79
Rot. Bonds2

About (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine

(Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine (PubChem CID 143895936) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine.

Molecular Properties

Compound Name(Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine
PubChem CID143895936
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name(Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine
SMILESC=Cc1cnn(C)c1/N=C\C
InChIInChI=1S/C8H11N3/c1-4-7-6-10-11(3)8(7)9-5-2/h4-6H,1H2,2-3H3/b9-5-
InChIKeyATYVWYWLZFCEAU-UITAMQMPSA-N
XLogP1.79
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[4-ethenyl-1-[(Z)-prop-1-enyl]pyrazol-5-yl]methanimine
CID 142406766
5-ethenyl-1-methylpyrazole-4-carbaldehyde
CID 121457966
N-(4-ethenyl-1H-pyrrol-3-yl)ethanimine
CID 130428866
N-(1,4-dimethylpyrazol-5-yl)methanimine
CID 146491771
ethane;N-(4-ethenyl-1-propan-2-ylpyrazol-3-yl)ethanimine
CID 169120955
N-butyl-4-ethenyl-1-methylpyrazole-5-carboxamide
CID 166376449
N-[(1,5-dimethylpyrazol-4-yl)methylidene]hydroxylamine
CID 784975
6-ethenyl-1-methyl-7-nitroindazole
CID 137443537
(E)-1-(1,5-dimethylpyrazol-4-yl)-N-ethoxymethanimine
CID 126996007
7-ethenyl-1,5,6-trimethylindazole
CID 167037820
1-[5-[(Z)-ethylideneamino]-1-methylimidazol-4-yl]ethenamine
CID 139389891
1-(1,5-dimethylpyrazol-4-yl)but-3-en-1-amine
CID 105108352

Frequently Asked Questions

What is the IUPAC name of (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine?
The IUPAC name of (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine (CID 143895936) is (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine.
What is the SMILES notation for (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine?
The canonical SMILES for (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine is C=Cc1cnn(C)c1/N=C\C.
What is the InChIKey of (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine?
The InChIKey is ATYVWYWLZFCEAU-UITAMQMPSA-N. The full InChI is InChI=1S/C8H11N3/c1-4-7-6-10-11(3)8(7)9-5-2/h4-6H,1H2,2-3H3/b9-5-.
What are the key properties of (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine?
(Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine has a molecular weight of 149.20 g/mol, XLogP of 1.79, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-(4-ethenyl-1-methylpyrazol-5-yl)ethanimine is sourced from PubChem (CID 143895936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).