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

C10H10FN3 — CID 64689905

IUPAC6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine
SMILESNC1=NN=C(c2cccc(F)c2)CC1
InChIInChI=1S/C10H10FN3/c11-8-3-1-2-7(6-8)9-4-5-10(12)14-13-9/h1-3,6H,4-5H2,(H2,12,14)
InChIKeyIOIFZHAIKYTUSR-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.68
Rot. Bonds1

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

6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine (PubChem CID 64689905) has the molecular formula C10H10FN3 and a molecular weight of 191.21 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine.

Molecular Properties

Compound Name6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine
PubChem CID64689905
Molecular FormulaC10H10FN3
Molecular Weight191.21 g/mol
Exact Mass191.09
IUPAC Name6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine
SMILESNC1=NN=C(c2cccc(F)c2)CC1
InChIInChI=1S/C10H10FN3/c11-8-3-1-2-7(6-8)9-4-5-10(12)14-13-9/h1-3,6H,4-5H2,(H2,12,14)
InChIKeyIOIFZHAIKYTUSR-UHFFFAOYSA-N
XLogP1.68
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(3-fluorophenyl)-4-methyl-4,5-dihydropyridazin-3-amine
CID 64692601
2,5-bis(3-fluorophenyl)-4H-imidazole
CID 148589288
5-(3-fluorophenyl)pyridazin-4-amine
CID 117127407
4-(3-fluorophenyl)-1,2,5-oxadiazol-3-amine
CID 62501532
1,3-difluorobenzene;1,4-difluorobenzene
CID 159873588
9-(3-fluorophenyl)-10-[10-(3-fluorophenyl)anthracen-9-yl]anthracene
CID 102497816
3,5-bis[3-(3-fluorophenyl)phenyl]pyridine
CID 144604637
[2-(3-fluorophenyl)-4-pyridinyl]methanamine;dihydrochloride
CID 171365586
3-amino-2-(3-fluorophenyl)phenol
CID 22173848
5-(3-fluorophenyl)thiophen-2-amine
CID 20829953
5-(3-fluorophenyl)-2,3-dihydro-1H-indene
CID 54342765
4-fluoro-3-(3-fluorophenyl)aniline
CID 46312186

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine?
The IUPAC name of 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine (CID 64689905) is 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine.
What is the SMILES notation for 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine?
The canonical SMILES for 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine is NC1=NN=C(c2cccc(F)c2)CC1.
What is the InChIKey of 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine?
The InChIKey is IOIFZHAIKYTUSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN3/c11-8-3-1-2-7(6-8)9-4-5-10(12)14-13-9/h1-3,6H,4-5H2,(H2,12,14).
What are the key properties of 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine?
6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine has a molecular weight of 191.21 g/mol, XLogP of 1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-4,5-dihydropyridazin-3-amine is sourced from PubChem (CID 64689905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).