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

C9H14N4 — CID 54592580

IUPACN,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine
SMILESCN(C)c1cc2c(nn1)CCNC2
InChIInChI=1S/C9H14N4/c1-13(2)9-5-7-6-10-4-3-8(7)11-12-9/h5,10H,3-4,6H2,1-2H3
InChIKeyFUKIEUOIMIWRNK-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.19
Rot. Bonds1

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

N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (PubChem CID 54592580) has the molecular formula C9H14N4 and a molecular weight of 178.24 g/mol. Its IUPAC name is N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine
PubChem CID54592580
Molecular FormulaC9H14N4
Molecular Weight178.24 g/mol
Exact Mass178.12
IUPAC NameN,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine
SMILESCN(C)c1cc2c(nn1)CCNC2
InChIInChI=1S/C9H14N4/c1-13(2)9-5-7-6-10-4-3-8(7)11-12-9/h5,10H,3-4,6H2,1-2H3
InChIKeyFUKIEUOIMIWRNK-UHFFFAOYSA-N
XLogP0.19
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine?
The IUPAC name of N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine (CID 54592580) is N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine.
What is the SMILES notation for N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine?
The canonical SMILES for N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine is CN(C)c1cc2c(nn1)CCNC2.
What is the InChIKey of N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine?
The InChIKey is FUKIEUOIMIWRNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4/c1-13(2)9-5-7-6-10-4-3-8(7)11-12-9/h5,10H,3-4,6H2,1-2H3.
What are the key properties of N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine?
N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine has a molecular weight of 178.24 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine is sourced from PubChem (CID 54592580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).