5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine

C13H23N5 — CID 67087450

IUPAC5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine
SMILESCN[C@@H]1CCN(c2cnnc(NCC(C)C)c2)C1
InChIInChI=1S/C13H23N5/c1-10(2)7-15-13-6-12(8-16-17-13)18-5-4-11(9-18)14-3/h6,8,10-11,14H,4-5,7,9H2,1-3H3,(H,15,17)/t11-/m1/s1
InChIKeyUDERFTNWMWSEFW-LLVKDONJSA-N
MW249.36 g/mol
LogP1.34
Rot. Bonds5

About 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine

5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine (PubChem CID 67087450) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine.

Molecular Properties

Compound Name5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine
PubChem CID67087450
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine
SMILESCN[C@@H]1CCN(c2cnnc(NCC(C)C)c2)C1
InChIInChI=1S/C13H23N5/c1-10(2)7-15-13-6-12(8-16-17-13)18-5-4-11(9-18)14-3/h6,8,10-11,14H,4-5,7,9H2,1-3H3,(H,15,17)/t11-/m1/s1
InChIKeyUDERFTNWMWSEFW-LLVKDONJSA-N
XLogP1.34
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-bicyclo[2.2.1]heptanyl)-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227259
N-(2-bicyclo[2.2.1]heptanyl)-5-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227086
5-[(3S)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine
CID 58227207
N-cyclopentyl-5-[(3S)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227216
N-cyclopentyl-5-(4-methylpiperazin-1-yl)pyridazin-3-amine
CID 58227242
N-cyclopentyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227337
5-(4-methylpiperazin-1-yl)-N-(2-methylpropyl)pyridazin-3-amine
CID 58227158
N-cyclohexyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227193
N-butyl-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227362
N-(cyclopropylmethyl)-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyridazin-3-amine
CID 58227385
Methyl({[1-(pyridazin-3-yl)pyrrolidin-2-yl]methyl})amine dihydrobromide
CID 54594366
4-(aminomethyl)-N,N'-diethylpyridazine-3,5-diamine
CID 46848634

Frequently Asked Questions

What is the IUPAC name of 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine?
The IUPAC name of 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine (CID 67087450) is 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine.
What is the SMILES notation for 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine?
The canonical SMILES for 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine is CN[C@@H]1CCN(c2cnnc(NCC(C)C)c2)C1.
What is the InChIKey of 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine?
The InChIKey is UDERFTNWMWSEFW-LLVKDONJSA-N. The full InChI is InChI=1S/C13H23N5/c1-10(2)7-15-13-6-12(8-16-17-13)18-5-4-11(9-18)14-3/h6,8,10-11,14H,4-5,7,9H2,1-3H3,(H,15,17)/t11-/m1/s1.
What are the key properties of 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine?
5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine has a molecular weight of 249.36 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(3R)-3-(methylamino)pyrrolidin-1-yl]-N-(2-methylpropyl)pyridazin-3-amine is sourced from PubChem (CID 67087450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).