5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine

C7H10N4 — CID 54594615

IUPAC5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine
SMILESNc1cc2c(nn1)CCNC2
InChIInChI=1S/C7H10N4/c8-7-3-5-4-9-2-1-6(5)10-11-7/h3,9H,1-2,4H2,(H2,8,11)
InChIKeyJWYWQCXWKCHFIC-UHFFFAOYSA-N
MW150.19 g/mol
LogP-0.30
Rot. Bonds

About 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine

5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (PubChem CID 54594615) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine
PubChem CID54594615
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine
SMILESNc1cc2c(nn1)CCNC2
InChIInChI=1S/C7H10N4/c8-7-3-5-4-9-2-1-6(5)10-11-7/h3,9H,1-2,4H2,(H2,8,11)
InChIKeyJWYWQCXWKCHFIC-UHFFFAOYSA-N
XLogP-0.30
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine?
The IUPAC name of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (CID 54594615) is 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine.
What is the SMILES notation for 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine?
The canonical SMILES for 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine is Nc1cc2c(nn1)CCNC2.
What is the InChIKey of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine?
The InChIKey is JWYWQCXWKCHFIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-7-3-5-4-9-2-1-6(5)10-11-7/h3,9H,1-2,4H2,(H2,8,11).
What are the key properties of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine?
5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine has a molecular weight of 150.19 g/mol, XLogP of -0.30, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine is sourced from PubChem (CID 54594615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).