3-methylpyridazin-4-amine

C5H7N3 — CID 54075962

IUPAC3-methylpyridazin-4-amine
SMILESCc1nnccc1N
InChIInChI=1S/C5H7N3/c1-4-5(6)2-3-7-8-4/h2-3H,1H3,(H2,6,7)
InChIKeyJFCCKHKTRIBJEM-UHFFFAOYSA-N
MW109.13 g/mol
LogP0.37
Rot. Bonds

About 3-methylpyridazin-4-amine

3-methylpyridazin-4-amine (PubChem CID 54075962) has the molecular formula C5H7N3 and a molecular weight of 109.13 g/mol. Its IUPAC name is 3-methylpyridazin-4-amine.

Molecular Properties

Compound Name3-methylpyridazin-4-amine
PubChem CID54075962
Molecular FormulaC5H7N3
Molecular Weight109.13 g/mol
Exact Mass109.06
IUPAC Name3-methylpyridazin-4-amine
SMILESCc1nnccc1N
InChIInChI=1S/C5H7N3/c1-4-5(6)2-3-7-8-4/h2-3H,1H3,(H2,6,7)
InChIKeyJFCCKHKTRIBJEM-UHFFFAOYSA-N
XLogP0.37
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-Methylpyridazine
CID 74208
Pyridazin-3-ylmethanamine
CID 22639518
Pyridazine-3-carbothioamide
CID 44119199
3-Ethenylpyridazine
CID 12344719
Pyridazine-3-carboximidamide hydrochloride
CID 18756080
1-(Pyridazin-3-yl)ethan-1-amine
CID 69035378
3-Methylpyridazin-4-amine hydrochloride
CID 71758406
6-Methylpyridazin-4-amine hydrochloride
CID 117100405
6-(Trifluoromethyl)pyridazin-4-amine
CID 117127087
(Pyridazin-3-yl)methanamine dihydrochloride
CID 145712174
3-Ethylpyridazine
CID 12440033
3-Propylpyridazine
CID 19760644

Frequently Asked Questions

What is the IUPAC name of 3-methylpyridazin-4-amine?
The IUPAC name of 3-methylpyridazin-4-amine (CID 54075962) is 3-methylpyridazin-4-amine.
What is the SMILES notation for 3-methylpyridazin-4-amine?
The canonical SMILES for 3-methylpyridazin-4-amine is Cc1nnccc1N.
What is the InChIKey of 3-methylpyridazin-4-amine?
The InChIKey is JFCCKHKTRIBJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3/c1-4-5(6)2-3-7-8-4/h2-3H,1H3,(H2,6,7).
What are the key properties of 3-methylpyridazin-4-amine?
3-methylpyridazin-4-amine has a molecular weight of 109.13 g/mol, XLogP of 0.37, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylpyridazin-4-amine is sourced from PubChem (CID 54075962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).