6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine

C12H18N4 — CID 64521472

IUPAC6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine
SMILESNCc1ccc(N(CC2CC2)C2CC2)nn1
InChIInChI=1S/C12H18N4/c13-7-10-3-6-12(15-14-10)16(11-4-5-11)8-9-1-2-9/h3,6,9,11H,1-2,4-5,7-8,13H2
InChIKeyAXEBFWGDWMAREL-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.31
Rot. Bonds5

About 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine

6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine (PubChem CID 64521472) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine
PubChem CID64521472
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine
SMILESNCc1ccc(N(CC2CC2)C2CC2)nn1
InChIInChI=1S/C12H18N4/c13-7-10-3-6-12(15-14-10)16(11-4-5-11)8-9-1-2-9/h3,6,9,11H,1-2,4-5,7-8,13H2
InChIKeyAXEBFWGDWMAREL-UHFFFAOYSA-N
XLogP1.31
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine (CID 64521472) is 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine is NCc1ccc(N(CC2CC2)C2CC2)nn1.
What is the InChIKey of 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine?
The InChIKey is AXEBFWGDWMAREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c13-7-10-3-6-12(15-14-10)16(11-4-5-11)8-9-1-2-9/h3,6,9,11H,1-2,4-5,7-8,13H2.
What are the key properties of 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine?
6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine has a molecular weight of 218.30 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-cyclopropyl-N-(cyclopropylmethyl)pyridazin-3-amine is sourced from PubChem (CID 64521472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).