5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine

C10H17N3O — CID 62783871

IUPAC5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine
SMILESCCCNc1cc(COC)c(C)nn1
InChIInChI=1S/C10H17N3O/c1-4-5-11-10-6-9(7-14-3)8(2)12-13-10/h6H,4-5,7H2,1-3H3,(H,11,13)
InChIKeyQXKHYBFRMDNOGW-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.75
Rot. Bonds5

About 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine

5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine (PubChem CID 62783871) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine.

Molecular Properties

Compound Name5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine
PubChem CID62783871
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine
SMILESCCCNc1cc(COC)c(C)nn1
InChIInChI=1S/C10H17N3O/c1-4-5-11-10-6-9(7-14-3)8(2)12-13-10/h6H,4-5,7H2,1-3H3,(H,11,13)
InChIKeyQXKHYBFRMDNOGW-UHFFFAOYSA-N
XLogP1.75
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine?
The IUPAC name of 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine (CID 62783871) is 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine.
What is the SMILES notation for 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine?
The canonical SMILES for 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine is CCCNc1cc(COC)c(C)nn1.
What is the InChIKey of 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine?
The InChIKey is QXKHYBFRMDNOGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-5-11-10-6-9(7-14-3)8(2)12-13-10/h6H,4-5,7H2,1-3H3,(H,11,13).
What are the key properties of 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine?
5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine has a molecular weight of 195.27 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-6-methyl-N-propylpyridazin-3-amine is sourced from PubChem (CID 62783871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).