4-ethenyl-N-methylpyridazin-3-amine

C7H9N3 — CID 138482509

IUPAC4-ethenyl-N-methylpyridazin-3-amine
SMILESC=Cc1ccnnc1NC
InChIInChI=1S/C7H9N3/c1-3-6-4-5-9-10-7(6)8-2/h3-5H,1H2,2H3,(H,8,10)
InChIKeyUKMUJTBTWUWVDP-UHFFFAOYSA-N
MW135.17 g/mol
LogP1.16
Rot. Bonds2

About 4-ethenyl-N-methylpyridazin-3-amine

4-ethenyl-N-methylpyridazin-3-amine (PubChem CID 138482509) has the molecular formula C7H9N3 and a molecular weight of 135.17 g/mol. Its IUPAC name is 4-ethenyl-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name4-ethenyl-N-methylpyridazin-3-amine
PubChem CID138482509
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Exact Mass135.08
IUPAC Name4-ethenyl-N-methylpyridazin-3-amine
SMILESC=Cc1ccnnc1NC
InChIInChI=1S/C7H9N3/c1-3-6-4-5-9-10-7(6)8-2/h3-5H,1H2,2H3,(H,8,10)
InChIKeyUKMUJTBTWUWVDP-UHFFFAOYSA-N
XLogP1.16
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-N-methylpyridazine-3,4-diamine
CID 15573988
3-(methylamino)pyridazine-4-carboxamide
CID 66829244
[3-(methylamino)pyridazin-4-yl]methanol;hydrochloride
CID 162306918
but-1-ene;3-ethenyl-N-methylpyridin-2-amine;prop-2-ene-1-thiol
CID 142838359
3-ethenyl-N-methyl-6-pyridin-3-ylpyridin-2-amine
CID 156715367
3-[(2-ethenylphenyl)methyl]pyridazine
CID 70151249
4-ethenyl-2-methoxy-3-methylpyridine
CID 74890956
[5-ethenyl-6-(methylamino)-3-pyridinyl]methanol
CID 143020061
2-ethenyl-1-N,4-N-dimethylbenzene-1,4-diamine
CID 169168599
CID 67878092
CID 67878092
1,2-bis(ethenyl)benzene;platinum
CID 175428021
1,2-bis(ethenyl)benzene;ethane;prop-1-ene
CID 143139503

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-methylpyridazin-3-amine?
The IUPAC name of 4-ethenyl-N-methylpyridazin-3-amine (CID 138482509) is 4-ethenyl-N-methylpyridazin-3-amine.
What is the SMILES notation for 4-ethenyl-N-methylpyridazin-3-amine?
The canonical SMILES for 4-ethenyl-N-methylpyridazin-3-amine is C=Cc1ccnnc1NC.
What is the InChIKey of 4-ethenyl-N-methylpyridazin-3-amine?
The InChIKey is UKMUJTBTWUWVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3/c1-3-6-4-5-9-10-7(6)8-2/h3-5H,1H2,2H3,(H,8,10).
What are the key properties of 4-ethenyl-N-methylpyridazin-3-amine?
4-ethenyl-N-methylpyridazin-3-amine has a molecular weight of 135.17 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-methylpyridazin-3-amine is sourced from PubChem (CID 138482509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).