N-ethyl-5-methylpyridazin-3-amine

C7H11N3 — CID 88976111

IUPACN-ethyl-5-methylpyridazin-3-amine
SMILESCCNc1cc(C)cnn1
InChIInChI=1S/C7H11N3/c1-3-8-7-4-6(2)5-9-10-7/h4-5H,3H2,1-2H3,(H,8,10)
InChIKeyVBRSKVDKEPZDCU-UHFFFAOYSA-N
MW137.19 g/mol
LogP1.22
Rot. Bonds2

About N-ethyl-5-methylpyridazin-3-amine

N-ethyl-5-methylpyridazin-3-amine (PubChem CID 88976111) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is N-ethyl-5-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-ethyl-5-methylpyridazin-3-amine
PubChem CID88976111
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC NameN-ethyl-5-methylpyridazin-3-amine
SMILESCCNc1cc(C)cnn1
InChIInChI=1S/C7H11N3/c1-3-8-7-4-6(2)5-9-10-7/h4-5H,3H2,1-2H3,(H,8,10)
InChIKeyVBRSKVDKEPZDCU-UHFFFAOYSA-N
XLogP1.22
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methylpyridazin-3-amine?
The IUPAC name of N-ethyl-5-methylpyridazin-3-amine (CID 88976111) is N-ethyl-5-methylpyridazin-3-amine.
What is the SMILES notation for N-ethyl-5-methylpyridazin-3-amine?
The canonical SMILES for N-ethyl-5-methylpyridazin-3-amine is CCNc1cc(C)cnn1.
What is the InChIKey of N-ethyl-5-methylpyridazin-3-amine?
The InChIKey is VBRSKVDKEPZDCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-3-8-7-4-6(2)5-9-10-7/h4-5H,3H2,1-2H3,(H,8,10).
What are the key properties of N-ethyl-5-methylpyridazin-3-amine?
N-ethyl-5-methylpyridazin-3-amine has a molecular weight of 137.19 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methylpyridazin-3-amine is sourced from PubChem (CID 88976111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).