6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine

C11H12FN3 — CID 64692601

IUPAC6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine
SMILESCC1CC(c2cccc(F)c2)=NN=C1N
InChIInChI=1S/C11H12FN3/c1-7-5-10(14-15-11(7)13)8-3-2-4-9(12)6-8/h2-4,6-7H,5H2,1H3,(H2,13,15)
InChIKeyFLMLTHSDONRGJK-UHFFFAOYSA-N
MW205.24 g/mol
LogP1.93
Rot. Bonds1

About 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine

6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine (PubChem CID 64692601) has the molecular formula C11H12FN3 and a molecular weight of 205.24 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine.

Molecular Properties

Compound Name6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine
PubChem CID64692601
Molecular FormulaC11H12FN3
Molecular Weight205.24 g/mol
Exact Mass205.10
IUPAC Name6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine
SMILESCC1CC(c2cccc(F)c2)=NN=C1N
InChIInChI=1S/C11H12FN3/c1-7-5-10(14-15-11(7)13)8-3-2-4-9(12)6-8/h2-4,6-7H,5H2,1H3,(H2,13,15)
InChIKeyFLMLTHSDONRGJK-UHFFFAOYSA-N
XLogP1.93
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine
CID 64689905
2,5-bis(3-fluorophenyl)-4H-imidazole
CID 148589288
2,4-bis(3-fluorophenyl)-6-methyl-1,3,5-triazine
CID 134472353
(7S)-2-(3-fluorophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462538
2-(3-fluorophenyl)-5,6-dimethyl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 71122461
1-[(3S)-3,5-bis(3-fluorophenyl)-3,4-dihydropyrazol-2-yl]ethanone
CID 97310245
(1R,5R,6S)-3-(3-fluorophenyl)-N'-hydroxybicyclo[3.1.0]hex-2-ene-6-carboximidamide
CID 142421761
(5R)-5-benzyl-3-(3-fluorophenyl)-4,5-dihydro-1,2-oxazole
CID 71561970
5-(3-fluorophenyl)pyridazin-4-amine
CID 117127407
4-cyclopropyl-6-(3-fluorophenyl)-1,3,5-triazin-2-amine
CID 63868480
5-(3-fluorophenyl)-3-propan-2-yltriazol-4-amine
CID 105475482
4-(3-fluorophenyl)-3-methoxyaniline
CID 82106976

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine?
The IUPAC name of 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine (CID 64692601) is 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine.
What is the SMILES notation for 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine?
The canonical SMILES for 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine is CC1CC(c2cccc(F)c2)=NN=C1N.
What is the InChIKey of 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine?
The InChIKey is FLMLTHSDONRGJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3/c1-7-5-10(14-15-11(7)13)8-3-2-4-9(12)6-8/h2-4,6-7H,5H2,1H3,(H2,13,15).
What are the key properties of 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine?
6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine has a molecular weight of 205.24 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine is sourced from PubChem (CID 64692601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).