N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine

C12H20N4 — CID 126724649

IUPACN-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine
SMILESCC(C)c1cnnc(NC2CCN(C)C2)c1
InChIInChI=1S/C12H20N4/c1-9(2)10-6-12(15-13-7-10)14-11-4-5-16(3)8-11/h6-7,9,11H,4-5,8H2,1-3H3,(H,14,15)
InChIKeyMFMMATZMMCSAFH-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.72
Rot. Bonds3

About N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine

N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine (PubChem CID 126724649) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine.

Molecular Properties

Compound NameN-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine
PubChem CID126724649
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine
SMILESCC(C)c1cnnc(NC2CCN(C)C2)c1
InChIInChI=1S/C12H20N4/c1-9(2)10-6-12(15-13-7-10)14-11-4-5-16(3)8-11/h6-7,9,11H,4-5,8H2,1-3H3,(H,14,15)
InChIKeyMFMMATZMMCSAFH-UHFFFAOYSA-N
XLogP1.72
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine?
The IUPAC name of N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine (CID 126724649) is N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine.
What is the SMILES notation for N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine?
The canonical SMILES for N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine is CC(C)c1cnnc(NC2CCN(C)C2)c1.
What is the InChIKey of N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine?
The InChIKey is MFMMATZMMCSAFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9(2)10-6-12(15-13-7-10)14-11-4-5-16(3)8-11/h6-7,9,11H,4-5,8H2,1-3H3,(H,14,15).
What are the key properties of N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine?
N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine has a molecular weight of 220.32 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrrolidin-3-yl)-5-propan-2-ylpyridazin-3-amine is sourced from PubChem (CID 126724649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).