4-(aminomethyl)-N-ethylpyridazin-3-amine

C7H12N4 — CID 46848808

IUPAC4-(aminomethyl)-N-ethylpyridazin-3-amine
SMILESCCNc1nnccc1CN
InChIInChI=1S/C7H12N4/c1-2-9-7-6(5-8)3-4-10-11-7/h3-4H,2,5,8H2,1H3,(H,9,11)
InChIKeyMLTVTPYUCBRZDK-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.37
Rot. Bonds3

About 4-(aminomethyl)-N-ethylpyridazin-3-amine

4-(aminomethyl)-N-ethylpyridazin-3-amine (PubChem CID 46848808) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-(aminomethyl)-N-ethylpyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-ethylpyridazin-3-amine
PubChem CID46848808
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name4-(aminomethyl)-N-ethylpyridazin-3-amine
SMILESCCNc1nnccc1CN
InChIInChI=1S/C7H12N4/c1-2-9-7-6(5-8)3-4-10-11-7/h3-4H,2,5,8H2,1H3,(H,9,11)
InChIKeyMLTVTPYUCBRZDK-UHFFFAOYSA-N
XLogP0.37
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-ethylpyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-ethylpyridazin-3-amine (CID 46848808) is 4-(aminomethyl)-N-ethylpyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-ethylpyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-ethylpyridazin-3-amine is CCNc1nnccc1CN.
What is the InChIKey of 4-(aminomethyl)-N-ethylpyridazin-3-amine?
The InChIKey is MLTVTPYUCBRZDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-2-9-7-6(5-8)3-4-10-11-7/h3-4H,2,5,8H2,1H3,(H,9,11).
What are the key properties of 4-(aminomethyl)-N-ethylpyridazin-3-amine?
4-(aminomethyl)-N-ethylpyridazin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 0.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-ethylpyridazin-3-amine is sourced from PubChem (CID 46848808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).