6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride

C9H15ClN4 — CID 71638623

IUPAC6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride
SMILESCc1ccc(N[C@@H]2CCNC2)nn1.Cl
InChIInChI=1S/C9H14N4.ClH/c1-7-2-3-9(13-12-7)11-8-4-5-10-6-8;/h2-3,8,10H,4-6H2,1H3,(H,11,13);1H/t8-;/m1./s1
InChIKeyFSOPYOYYHGWSHV-DDWIOCJRSA-N
MW214.70 g/mol
LogP0.98
Rot. Bonds2

About 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride

6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride (PubChem CID 71638623) has the molecular formula C9H15ClN4 and a molecular weight of 214.70 g/mol. Its IUPAC name is 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride.

Molecular Properties

Compound Name6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride
PubChem CID71638623
Molecular FormulaC9H15ClN4
Molecular Weight214.70 g/mol
Exact Mass214.10
IUPAC Name6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride
SMILESCc1ccc(N[C@@H]2CCNC2)nn1.Cl
InChIInChI=1S/C9H14N4.ClH/c1-7-2-3-9(13-12-7)11-8-4-5-10-6-8;/h2-3,8,10H,4-6H2,1H3,(H,11,13);1H/t8-;/m1./s1
InChIKeyFSOPYOYYHGWSHV-DDWIOCJRSA-N
XLogP0.98
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride 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

6-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]pyridazin-3-amine
CID 96586619
5-methyl-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 68833864
1-N-methyl-4-N-(6-methylpyridazin-3-yl)cyclohexane-1,4-diamine
CID 79111022
2-chloro-6-methyl-N-[(3R)-pyrrolidin-3-yl]pyrimidin-4-amine
CID 71638529
N-pyrrolidin-3-yl-6-(1H-pyrrol-3-yl)pyridazin-3-amine
CID 116970983
5-bromo-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine;hydrochloride
CID 71636366
ethane;5-methyl-N-pyrrolidin-3-ylpyridazin-3-amine
CID 144655899
N-piperidin-3-yl-6-propylpyridazin-3-amine
CID 116971005
5-fluoro-N-[(3R)-pyrrolidin-3-yl]pyridin-2-amine
CID 58254860
N-(4-methylphenyl)pyrrolidin-3-amine
CID 68925011
N-pyrrolidin-3-ylpyridin-2-amine
CID 19814840
6-(2-methylpropyl)-N-piperidin-4-ylpyridazin-3-amine
CID 116971030

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride?
The IUPAC name of 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride (CID 71638623) is 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride.
What is the SMILES notation for 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride?
The canonical SMILES for 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride is Cc1ccc(N[C@@H]2CCNC2)nn1.Cl.
What is the InChIKey of 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride?
The InChIKey is FSOPYOYYHGWSHV-DDWIOCJRSA-N. The full InChI is InChI=1S/C9H14N4.ClH/c1-7-2-3-9(13-12-7)11-8-4-5-10-6-8;/h2-3,8,10H,4-6H2,1H3,(H,11,13);1H/t8-;/m1./s1.
What are the key properties of 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride?
6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride has a molecular weight of 214.70 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[(3R)-pyrrolidin-3-yl]pyridazin-3-amine;hydrochloride is sourced from PubChem (CID 71638623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).