N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine

C19H20N4 — CID 131747632

IUPACN,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine
SMILESCCN(CC)c1cc(-c2ccncc2)c(-c2ccccc2)nn1
InChIInChI=1S/C19H20N4/c1-3-23(4-2)18-14-17(15-10-12-20-13-11-15)19(22-21-18)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3
InChIKeyJMOIAQYMVKBXJO-UHFFFAOYSA-N
MW304.40 g/mol
LogP4.05
Rot. Bonds5

About N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine

N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine (PubChem CID 131747632) has the molecular formula C19H20N4 and a molecular weight of 304.40 g/mol. Its IUPAC name is N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine.

Molecular Properties

Compound NameN,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine
PubChem CID131747632
Molecular FormulaC19H20N4
Molecular Weight304.40 g/mol
Exact Mass304.17
IUPAC NameN,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine
SMILESCCN(CC)c1cc(-c2ccncc2)c(-c2ccccc2)nn1
InChIInChI=1S/C19H20N4/c1-3-23(4-2)18-14-17(15-10-12-20-13-11-15)19(22-21-18)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3
InChIKeyJMOIAQYMVKBXJO-UHFFFAOYSA-N
XLogP4.05
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.40
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-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-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine?
The IUPAC name of N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine (CID 131747632) is N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine.
What is the SMILES notation for N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine?
The canonical SMILES for N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine is CCN(CC)c1cc(-c2ccncc2)c(-c2ccccc2)nn1.
What is the InChIKey of N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine?
The InChIKey is JMOIAQYMVKBXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4/c1-3-23(4-2)18-14-17(15-10-12-20-13-11-15)19(22-21-18)16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine?
N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine has a molecular weight of 304.40 g/mol, XLogP of 4.05, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-phenyl-5-pyridin-4-ylpyridazin-3-amine is sourced from PubChem (CID 131747632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).