2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine

Name: 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₀H₁₅N₃ — CID 163251457

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine

SMILESC=Cn1ncc(C(C)C)c/c1=N\C

InChIInChI=1S/C10H15N3/c1-5-13-10(11-4)6-9(7-12-13)8(2)3/h5-8H,1H2,2-4H3/b11-10+

InChIKeyRSVANTFKKXXIRL-ZHACJKMWSA-N

MW177.25 g/mol

LogP1.64

Rot. Bonds2

About 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine

2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine (PubChem CID 163251457) has the molecular formula C₁₀H₁₅N₃ and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine.

Molecular Properties

Compound Name	2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine
PubChem CID	163251457
Molecular Formula	C₁₀H₁₅N₃
Molecular Weight	177.25 g/mol
Exact Mass	177.13
IUPAC Name	2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine
SMILES	C=Cn1ncc(C(C)C)c/c1=N\C
InChI	InChI=1S/C10H15N3/c1-5-13-10(11-4)6-9(7-12-13)8(2)3/h5-8H,1H2,2-4H3/b11-10+
InChIKey	RSVANTFKKXXIRL-ZHACJKMWSA-N
XLogP	1.64
TPSA	30.18 Å²
H-Bond Donors
H-Bond Acceptors	3
Rotatable Bonds	2
Heavy Atoms	13
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	177.25
LogP ≤ 5	1.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine?

The IUPAC name of 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine (CID 163251457) is 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine.

What is the SMILES notation for 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine?

The canonical SMILES for 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine is C=Cn1ncc(C(C)C)c/c1=N\C.

What is the InChIKey of 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine?

The InChIKey is RSVANTFKKXXIRL-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H15N3/c1-5-13-10(11-4)6-9(7-12-13)8(2)3/h5-8H,1H2,2-4H3/b11-10+.

What are the key properties of 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine?

2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine has a molecular weight of 177.25 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-ethenyl-N-methyl-5-propan-2-ylpyridazin-3-imine is sourced from PubChem (CID 163251457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 163251457 — identifiers, structure, computed properties (public domain)

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