6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine

C12H20N4 — CID 61474335

IUPAC6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine
SMILESCc1ccc(NC(C)CN2CCCC2)nn1
InChIInChI=1S/C12H20N4/c1-10-5-6-12(15-14-10)13-11(2)9-16-7-3-4-8-16/h5-6,11H,3-4,7-9H2,1-2H3,(H,13,15)
InChIKeyLOMXVXASEHLGNP-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.68
Rot. Bonds4

About 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine

6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine (PubChem CID 61474335) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine
PubChem CID61474335
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine
SMILESCc1ccc(NC(C)CN2CCCC2)nn1
InChIInChI=1S/C12H20N4/c1-10-5-6-12(15-14-10)13-11(2)9-16-7-3-4-8-16/h5-6,11H,3-4,7-9H2,1-2H3,(H,13,15)
InChIKeyLOMXVXASEHLGNP-UHFFFAOYSA-N
XLogP1.68
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 6-(1-pyrrolidin-1-ylpropan-2-ylamino)pyridazine-3-carboxylate
CID 61222218
5-fluoro-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridin-2-amine
CID 61474336
6-methyl-N-pentan-2-ylpyridazin-3-amine
CID 61313507
6-hydrazinyl-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrimidin-4-amine
CID 80897697
4-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrimidin-2-amine
CID 62959456
6-methyl-N-(6-methylheptan-2-yl)pyridazin-3-amine
CID 61472487
2-[(6-methylpyridazin-3-yl)amino]-1-piperidin-1-ylpropan-1-one
CID 113408677
3-chloro-6-(1-pyrrolidin-1-ylpropan-2-ylamino)pyridine-2-carboxylic acid
CID 61477469
3-bromo-4-methyl-N-(1-piperidin-1-ylpropan-2-yl)pyridin-2-amine
CID 106875617
6-hydrazinyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrazin-2-amine
CID 80897850
5-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 61221327
3-(1-piperidin-1-ylpropan-2-ylamino)pyridazine-4-carbothioamide
CID 80511242

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine?
The IUPAC name of 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine (CID 61474335) is 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine.
What is the SMILES notation for 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine?
The canonical SMILES for 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine is Cc1ccc(NC(C)CN2CCCC2)nn1.
What is the InChIKey of 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine?
The InChIKey is LOMXVXASEHLGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-5-6-12(15-14-10)13-11(2)9-16-7-3-4-8-16/h5-6,11H,3-4,7-9H2,1-2H3,(H,13,15).
What are the key properties of 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine?
6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridazin-3-amine is sourced from PubChem (CID 61474335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).