3-(1-methylpyrrolidin-3-yl)pyridazine

C9H13N3 — CID 117105038

IUPAC3-(1-methylpyrrolidin-3-yl)pyridazine
SMILESCN1CCC(c2cccnn2)C1
InChIInChI=1S/C9H13N3/c1-12-6-4-8(7-12)9-3-2-5-10-11-9/h2-3,5,8H,4,6-7H2,1H3
InChIKeyUKVXNCMFQABXJA-UHFFFAOYSA-N
MW163.22 g/mol
LogP0.90
Rot. Bonds1

About 3-(1-methylpyrrolidin-3-yl)pyridazine

3-(1-methylpyrrolidin-3-yl)pyridazine (PubChem CID 117105038) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 3-(1-methylpyrrolidin-3-yl)pyridazine.

Molecular Properties

Compound Name3-(1-methylpyrrolidin-3-yl)pyridazine
PubChem CID117105038
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name3-(1-methylpyrrolidin-3-yl)pyridazine
SMILESCN1CCC(c2cccnn2)C1
InChIInChI=1S/C9H13N3/c1-12-6-4-8(7-12)9-3-2-5-10-11-9/h2-3,5,8H,4,6-7H2,1H3
InChIKeyUKVXNCMFQABXJA-UHFFFAOYSA-N
XLogP0.90
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 ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(1-methylpiperidin-3-yl)methyl]pyridazine
CID 117106273
(4-pyridazin-3-ylcyclohexyl)methanamine
CID 142279710
1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]piperidin-4-ol
CID 116972763
[1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]pyrrolidin-2-yl]methanamine
CID 116973044
3-pyridazin-3-ylthiane 1,1-dioxide
CID 117105552
3-iodo-2-methyl-6-(1-methylpyrrolidin-3-yl)pyridine
CID 170207510
5-methyl-3-(1-methylpyrrolidin-3-yl)-1H-pyrazole
CID 116856668
1-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]piperidin-3-ol
CID 116972808
6-(1-methylpiperidin-4-yl)-N-pyrimidin-2-ylpyridazin-3-amine
CID 175798659
5-chloro-3-(1-methylpiperidin-3-yl)pyridazine
CID 117105599
1-[methyl-[6-(1-methylpyrrolidin-3-yl)pyridazin-3-yl]amino]propan-2-one
CID 116974030
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
CID 117135829

Frequently Asked Questions

What is the IUPAC name of 3-(1-methylpyrrolidin-3-yl)pyridazine?
The IUPAC name of 3-(1-methylpyrrolidin-3-yl)pyridazine (CID 117105038) is 3-(1-methylpyrrolidin-3-yl)pyridazine.
What is the SMILES notation for 3-(1-methylpyrrolidin-3-yl)pyridazine?
The canonical SMILES for 3-(1-methylpyrrolidin-3-yl)pyridazine is CN1CCC(c2cccnn2)C1.
What is the InChIKey of 3-(1-methylpyrrolidin-3-yl)pyridazine?
The InChIKey is UKVXNCMFQABXJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c1-12-6-4-8(7-12)9-3-2-5-10-11-9/h2-3,5,8H,4,6-7H2,1H3.
What are the key properties of 3-(1-methylpyrrolidin-3-yl)pyridazine?
3-(1-methylpyrrolidin-3-yl)pyridazine has a molecular weight of 163.22 g/mol, XLogP of 0.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-methylpyrrolidin-3-yl)pyridazine is sourced from PubChem (CID 117105038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).