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

C8H12N4 — CID 82414819

IUPAC5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine
SMILESNCC1NCCc2nnccc21
InChIInChI=1S/C8H12N4/c9-5-8-6-1-4-11-12-7(6)2-3-10-8/h1,4,8,10H,2-3,5,9H2
InChIKeyZPVTXHMYZDOHTE-UHFFFAOYSA-N
MW164.21 g/mol
LogP-0.38
Rot. Bonds1

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

5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine (PubChem CID 82414819) has the molecular formula C8H12N4 and a molecular weight of 164.21 g/mol. Its IUPAC name is 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine.

Molecular Properties

Compound Name5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine
PubChem CID82414819
Molecular FormulaC8H12N4
Molecular Weight164.21 g/mol
Exact Mass164.11
IUPAC Name5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine
SMILESNCC1NCCc2nnccc21
InChIInChI=1S/C8H12N4/c9-5-8-6-1-4-11-12-7(6)2-3-10-8/h1,4,8,10H,2-3,5,9H2
InChIKeyZPVTXHMYZDOHTE-UHFFFAOYSA-N
XLogP-0.38
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-yl)ethanamine
CID 82409884
2-(5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-yl)acetonitrile
CID 82411396
(7-methylsulfonyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
CID 68565026
4-[4-(5,6,7,8-tetrahydro-1,6-naphthyridin-5-ylmethyl)phenyl]aniline
CID 15471910
2-(4,5,6,7-tetrahydrofuro[3,2-c]pyridin-4-yl)ethanamine
CID 82414095
1-(1,2,4-triazin-3-yl)-1,2,3,4-tetrahydroisoquinoline
CID 143186331
1-ethyl-1,2,3,4-tetrahydro-2,7-naphthyridine
CID 83970812
2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanamine;dihydrochloride
CID 132585352
CID 163707989
CID 163707989
2-(pyridin-4-ylmethyl)pyrrolidin-3-one
CID 83827595
4-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CID 102551191
(4-pentyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
CID 70424924

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine?
The IUPAC name of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine (CID 82414819) is 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine.
What is the SMILES notation for 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine?
The canonical SMILES for 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine is NCC1NCCc2nnccc21.
What is the InChIKey of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine?
The InChIKey is ZPVTXHMYZDOHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4/c9-5-8-6-1-4-11-12-7(6)2-3-10-8/h1,4,8,10H,2-3,5,9H2.
What are the key properties of 5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine?
5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-5-ylmethanamine has a molecular weight of 164.21 g/mol, XLogP of -0.38, 1 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-5-ylmethanamine is sourced from PubChem (CID 82414819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).