6-fluoro-N-methylpyridazin-3-amine

C5H6FN3 — CID 134691882

IUPAC6-fluoro-N-methylpyridazin-3-amine
SMILESCNc1ccc(F)nn1
InChIInChI=1S/C5H6FN3/c1-7-5-3-2-4(6)8-9-5/h2-3H,1H3,(H,7,9)
InChIKeyORZBMYPZRYPQPX-UHFFFAOYSA-N
MW127.12 g/mol
LogP0.66
Rot. Bonds1

About 6-fluoro-N-methylpyridazin-3-amine

6-fluoro-N-methylpyridazin-3-amine (PubChem CID 134691882) has the molecular formula C5H6FN3 and a molecular weight of 127.12 g/mol. Its IUPAC name is 6-fluoro-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name6-fluoro-N-methylpyridazin-3-amine
PubChem CID134691882
Molecular FormulaC5H6FN3
Molecular Weight127.12 g/mol
Exact Mass127.05
IUPAC Name6-fluoro-N-methylpyridazin-3-amine
SMILESCNc1ccc(F)nn1
InChIInChI=1S/C5H6FN3/c1-7-5-3-2-4(6)8-9-5/h2-3H,1H3,(H,7,9)
InChIKeyORZBMYPZRYPQPX-UHFFFAOYSA-N
XLogP0.66
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.12
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-Chloro-N-methylpyridazin-3-amine
CID 588540
Pyridazine, 3,6-bis(dimethylamino)-
CID 99389
3(2H)-Pyridazinone, 6-(dimethylamino)-, hydrazone, dihydrochloride
CID 3043948
6-Fluoropyridazin-3-amine
CID 13719068
N-methylpyridazin-3-amine
CID 19831906
6-Bromo-N-methyl-3-pyridazinamine
CID 45791251
6-Iodo-N,N-dimethyl-3-pyridazinamine
CID 10422153
N-ethylpyridazin-3-amine
CID 12446652
(6-Hydrazinopyridazin-3-yl)dimethylamine
CID 3043949
6-fluoro-2-methyl-N-prop-2-enylpyridazin-2-ium-3-amine
CID 19788525
6-Fluoro-2-methylpyridazin-2-ium-3-amine
CID 19788546
6-Fluoro-2-prop-2-enylpyridazin-2-ium-3-amine
CID 53979722

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-methylpyridazin-3-amine?
The IUPAC name of 6-fluoro-N-methylpyridazin-3-amine (CID 134691882) is 6-fluoro-N-methylpyridazin-3-amine.
What is the SMILES notation for 6-fluoro-N-methylpyridazin-3-amine?
The canonical SMILES for 6-fluoro-N-methylpyridazin-3-amine is CNc1ccc(F)nn1.
What is the InChIKey of 6-fluoro-N-methylpyridazin-3-amine?
The InChIKey is ORZBMYPZRYPQPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6FN3/c1-7-5-3-2-4(6)8-9-5/h2-3H,1H3,(H,7,9).
What are the key properties of 6-fluoro-N-methylpyridazin-3-amine?
6-fluoro-N-methylpyridazin-3-amine has a molecular weight of 127.12 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-methylpyridazin-3-amine is sourced from PubChem (CID 134691882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).