(2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine

C10H16N4 — CID 175192358

IUPAC(2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine
SMILESCN(C)[C@H]1CCCN1c1cccnn1
InChIInChI=1S/C10H16N4/c1-13(2)10-6-4-8-14(10)9-5-3-7-11-12-9/h3,5,7,10H,4,6,8H2,1-2H3/t10-/m1/s1
InChIKeyUPAAMMMZCPCKOR-SNVBAGLBSA-N
MW192.27 g/mol
LogP0.96
Rot. Bonds2

About (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine

(2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine (PubChem CID 175192358) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine.

Molecular Properties

Compound Name(2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine
PubChem CID175192358
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name(2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine
SMILESCN(C)[C@H]1CCCN1c1cccnn1
InChIInChI=1S/C10H16N4/c1-13(2)10-6-4-8-14(10)9-5-3-7-11-12-9/h3,5,7,10H,4,6,8H2,1-2H3/t10-/m1/s1
InChIKeyUPAAMMMZCPCKOR-SNVBAGLBSA-N
XLogP0.96
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-Fluoro-6-(pyrrolidin-1-yl)pyridazine
CID 125511550
3-(1H-pyrazol-1-yl)pyridazine
CID 12562832
Methyl({[1-(pyridazin-3-yl)pyrrolidin-2-yl]methyl})amine dihydrobromide
CID 54594366
3-(1-Piperidinyl)pyridazine
CID 10866658
N-ethylpyridazin-3-amine
CID 12446652
3-Butylaminopyridazine
CID 62483243
Methylpyridazinyl-piperidine
CID 67725674
3-(Azetidin-1-yl)pyridazine
CID 123831151
3-(4-Methylpiperazin-1-yl)pyridazine
CID 11065438
3-[4-(2,2,2-Trifluoroethyl)piperazin-1-yl]pyridazine
CID 126857246
3-(4-Fluoropiperidin-1-yl)pyridazine
CID 143699585
3-Fluoro-1-pyridazin-3-ylazepane
CID 176196683

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine?
The IUPAC name of (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine (CID 175192358) is (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine.
What is the SMILES notation for (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine?
The canonical SMILES for (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine is CN(C)[C@H]1CCCN1c1cccnn1.
What is the InChIKey of (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine?
The InChIKey is UPAAMMMZCPCKOR-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16N4/c1-13(2)10-6-4-8-14(10)9-5-3-7-11-12-9/h3,5,7,10H,4,6,8H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine?
(2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine has a molecular weight of 192.27 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethyl-1-pyridazin-3-ylpyrrolidin-2-amine is sourced from PubChem (CID 175192358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).