2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine

C14H24N4 — CID 62281950

IUPAC2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine
SMILESCC1CCN(c2ccc(CNC(C)(C)C)nn2)C1
InChIInChI=1S/C14H24N4/c1-11-7-8-18(10-11)13-6-5-12(16-17-13)9-15-14(2,3)4/h5-6,11,15H,7-10H2,1-4H3
InChIKeyORJGMGUQLKIUAA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.21
Rot. Bonds3

About 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine

2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine (PubChem CID 62281950) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine
PubChem CID62281950
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine
SMILESCC1CCN(c2ccc(CNC(C)(C)C)nn2)C1
InChIInChI=1S/C14H24N4/c1-11-7-8-18(10-11)13-6-5-12(16-17-13)9-15-14(2,3)4/h5-6,11,15H,7-10H2,1-4H3
InChIKeyORJGMGUQLKIUAA-UHFFFAOYSA-N
XLogP2.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(3-methoxypyrrolidin-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine
CID 103539437
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62284200
3-(chloromethyl)-6-(3-methylpyrrolidin-1-yl)pyridazine
CID 61257627
N-[[6-(azocan-1-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine
CID 62279661
2-methyl-N-[[2-(3-methylpyrrolidin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 62282295
2-methyl-N-[[6-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285603
N-[[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridazin-3-yl]methyl]-2-methylpropan-2-amine
CID 64579643
2-methyl-N-[[4-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 81246270
2-methyl-N-[(6-methylpyridazin-3-yl)methyl]propan-2-amine
CID 130987029
N-[[5-(3-tert-butylpyrrolidin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 107380836
N-[[6-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)pyridazin-3-yl]methyl]ethanamine
CID 79170376
2-methyl-N-[[2-(4-methylpiperidin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 62284718

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine (CID 62281950) is 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine is CC1CCN(c2ccc(CNC(C)(C)C)nn2)C1.
What is the InChIKey of 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine?
The InChIKey is ORJGMGUQLKIUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-7-8-18(10-11)13-6-5-12(16-17-13)9-15-14(2,3)4/h5-6,11,15H,7-10H2,1-4H3.
What are the key properties of 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine?
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)pyridazin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 62281950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).