4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine

C9H13N3 — CID 143912553

IUPAC4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine
SMILESC[C@H]1CCN(c2ccnnc2)C1
InChIInChI=1S/C9H13N3/c1-8-3-5-12(7-8)9-2-4-10-11-6-9/h2,4,6,8H,3,5,7H2,1H3/t8-/m0/s1
InChIKeyZYFGWFMIXRLXPL-QMMMGPOBSA-N
MW163.22 g/mol
LogP1.32
Rot. Bonds1

About 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine

4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine (PubChem CID 143912553) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine.

Molecular Properties

Compound Name4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine
PubChem CID143912553
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine
SMILESC[C@H]1CCN(c2ccnnc2)C1
InChIInChI=1S/C9H13N3/c1-8-3-5-12(7-8)9-2-4-10-11-6-9/h2,4,6,8H,3,5,7H2,1H3/t8-/m0/s1
InChIKeyZYFGWFMIXRLXPL-QMMMGPOBSA-N
XLogP1.32
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-Methyl-3-pyridazin-4-yl-3,9-diazabicyclo[4.2.1]nonane
CID 44304626
N-methylpyridazin-4-amine
CID 23080684
N-ethylpyridazin-4-amine
CID 68802730
3-Bromo-5-(pyrrolidin-1-yl)pyridazine
CID 90288612
4-Methyl-1-[(2-methylpyrazol-3-yl)methyl]-2-propan-2-ylpiperazine
CID 75506909
4-(Piperazin-1-yl)pyridazine
CID 17976138
4-Pyrrolidin-1-ylpyridazine
CID 12449299
4-Diethylaminodiazabenzene-4'-isothiocyanate
CID 129696477
4-Dipropylaminodiazabenzene-4'-isothiocyanate
CID 129724554
N,N-dimethylpyridazin-4-amine
CID 23273387
3-Chloro-5-(1-pyrrolidinyl)pyridazine
CID 28065010
4-(Piperidin-1-yl)pyridazine
CID 45088768

Frequently Asked Questions

What is the IUPAC name of 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine?
The IUPAC name of 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine (CID 143912553) is 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine.
What is the SMILES notation for 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine?
The canonical SMILES for 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine is C[C@H]1CCN(c2ccnnc2)C1.
What is the InChIKey of 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine?
The InChIKey is ZYFGWFMIXRLXPL-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H13N3/c1-8-3-5-12(7-8)9-2-4-10-11-6-9/h2,4,6,8H,3,5,7H2,1H3/t8-/m0/s1.
What are the key properties of 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine?
4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine has a molecular weight of 163.22 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3S)-3-methylpyrrolidin-1-yl]pyridazine is sourced from PubChem (CID 143912553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).