4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine

C13H22N4 — CID 63878876

IUPAC4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine
SMILESCc1nnc(N(C)CC2CC2C)c(CN)c1C
InChIInChI=1S/C13H22N4/c1-8-5-11(8)7-17(4)13-12(6-14)9(2)10(3)15-16-13/h8,11H,5-7,14H2,1-4H3
InChIKeyWWGZBCWIBNLCLQ-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.64
Rot. Bonds4

About 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine

4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine (PubChem CID 63878876) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine
PubChem CID63878876
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine
SMILESCc1nnc(N(C)CC2CC2C)c(CN)c1C
InChIInChI=1S/C13H22N4/c1-8-5-11(8)7-17(4)13-12(6-14)9(2)10(3)15-16-13/h8,11H,5-7,14H2,1-4H3
InChIKeyWWGZBCWIBNLCLQ-UHFFFAOYSA-N
XLogP1.64
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine (CID 63878876) is 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine is Cc1nnc(N(C)CC2CC2C)c(CN)c1C.
What is the InChIKey of 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine?
The InChIKey is WWGZBCWIBNLCLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-8-5-11(8)7-17(4)13-12(6-14)9(2)10(3)15-16-13/h8,11H,5-7,14H2,1-4H3.
What are the key properties of 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine?
4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N,5,6-trimethyl-N-[(2-methylcyclopropyl)methyl]pyridazin-3-amine is sourced from PubChem (CID 63878876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).