5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine

C9H13N3 — CID 106549711

IUPAC5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine
SMILESCc1cnnc(NC2CC2C)c1
InChIInChI=1S/C9H13N3/c1-6-3-9(12-10-5-6)11-8-4-7(8)2/h3,5,7-8H,4H2,1-2H3,(H,11,12)
InChIKeyFETTYGAJIHHTBR-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.61
Rot. Bonds2

About 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine

5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine (PubChem CID 106549711) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine
PubChem CID106549711
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Name5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine
SMILESCc1cnnc(NC2CC2C)c1
InChIInChI=1S/C9H13N3/c1-6-3-9(12-10-5-6)11-8-4-7(8)2/h3,5,7-8H,4H2,1-2H3,(H,11,12)
InChIKeyFETTYGAJIHHTBR-UHFFFAOYSA-N
XLogP1.61
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine?
The IUPAC name of 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine (CID 106549711) is 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine.
What is the SMILES notation for 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine?
The canonical SMILES for 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine is Cc1cnnc(NC2CC2C)c1.
What is the InChIKey of 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine?
The InChIKey is FETTYGAJIHHTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3/c1-6-3-9(12-10-5-6)11-8-4-7(8)2/h3,5,7-8H,4H2,1-2H3,(H,11,12).
What are the key properties of 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine?
5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine has a molecular weight of 163.22 g/mol, XLogP of 1.61, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylcyclopropyl)pyridazin-3-amine is sourced from PubChem (CID 106549711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).