6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine

C8H11FN4 — CID 138578251

IUPAC6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine
SMILESNc1ccc(N2CC[C@H](F)C2)nn1
InChIInChI=1S/C8H11FN4/c9-6-3-4-13(5-6)8-2-1-7(10)11-12-8/h1-2,6H,3-5H2,(H2,10,11)/t6-/m0/s1
InChIKeyMDXIFCDRSUDKFF-LURJTMIESA-N
MW182.20 g/mol
LogP0.61
Rot. Bonds1

About 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine

6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine (PubChem CID 138578251) has the molecular formula C8H11FN4 and a molecular weight of 182.20 g/mol. Its IUPAC name is 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine
PubChem CID138578251
Molecular FormulaC8H11FN4
Molecular Weight182.20 g/mol
Exact Mass182.10
IUPAC Name6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine
SMILESNc1ccc(N2CC[C@H](F)C2)nn1
InChIInChI=1S/C8H11FN4/c9-6-3-4-13(5-6)8-2-1-7(10)11-12-8/h1-2,6H,3-5H2,(H2,10,11)/t6-/m0/s1
InChIKeyMDXIFCDRSUDKFF-LURJTMIESA-N
XLogP0.61
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-tetrazolo[1,5-b]pyridazin-6-ylethane-1,2-diamine
CID 4920299
Pyridazine, 3,6-bis(dimethylamino)-
CID 99389
3(2H)-Pyridazinone, 6-(di-2-propenylamino)-, hydrazone, dihydrochloride
CID 206722
3(2H)-Pyridazinone, 6-(diethylamino)-, hydrazone, dihydrochloride
CID 3043954
3-Fluoro-6-(pyrrolidin-1-yl)pyridazine
CID 125511550
6-hydrazinyl-N,N-bis(prop-2-enyl)pyridazin-3-amine
CID 206723
(6-Hydrazinopyridazin-3-yl)dimethylamine
CID 3043949
Diethyl(6-hydrazinopyridazin-3-yl)amine
CID 3043955
6-fluoro-2-methyl-N-prop-2-enylpyridazin-2-ium-3-amine
CID 19788525
6-Fluoro-2-prop-2-enylpyridazin-2-ium-3-amine
CID 53979722
6-[4-(2,2,2-Trifluoroethyl)-1-piperazinyl]-3-pyridazinamine
CID 113522358
6-[4-(Trifluoromethyl)piperidin-1-yl]pyridazin-3-amine
CID 113522367

Frequently Asked Questions

What is the IUPAC name of 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine?
The IUPAC name of 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine (CID 138578251) is 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine.
What is the SMILES notation for 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine?
The canonical SMILES for 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine is Nc1ccc(N2CC[C@H](F)C2)nn1.
What is the InChIKey of 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine?
The InChIKey is MDXIFCDRSUDKFF-LURJTMIESA-N. The full InChI is InChI=1S/C8H11FN4/c9-6-3-4-13(5-6)8-2-1-7(10)11-12-8/h1-2,6H,3-5H2,(H2,10,11)/t6-/m0/s1.
What are the key properties of 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine?
6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine has a molecular weight of 182.20 g/mol, XLogP of 0.61, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(3S)-3-fluoropyrrolidin-1-yl]pyridazin-3-amine is sourced from PubChem (CID 138578251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).