N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine

C16H16N4 — CID 81221591

IUPACN,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine
SMILESCNc1nnc(-c2cccc3ncccc23)c(C)c1C
InChIInChI=1S/C16H16N4/c1-10-11(2)16(17-3)20-19-15(10)13-6-4-8-14-12(13)7-5-9-18-14/h4-9H,1-3H3,(H,17,20)
InChIKeyUPPOJLWHZSGSTL-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.35
Rot. Bonds2

About N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine

N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine (PubChem CID 81221591) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine.

Molecular Properties

Compound NameN,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine
PubChem CID81221591
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC NameN,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine
SMILESCNc1nnc(-c2cccc3ncccc23)c(C)c1C
InChIInChI=1S/C16H16N4/c1-10-11(2)16(17-3)20-19-15(10)13-6-4-8-14-12(13)7-5-9-18-14/h4-9H,1-3H3,(H,17,20)
InChIKeyUPPOJLWHZSGSTL-UHFFFAOYSA-N
XLogP3.35
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,4,5-trimethyl-6-quinolin-5-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

Related Compounds

6-(2,3-dimethoxyphenyl)-N,4,5-trimethylpyridazin-3-amine
CID 82793961
N-methyl-5-propan-2-yl-6-quinolin-5-ylpyrimidin-4-amine
CID 81227945
6-(3-fluoro-2-methylphenyl)-N,4,5-trimethylpyridazin-3-amine
CID 113324521
N,4,5-trimethyl-6-quinolin-6-ylpyridazin-3-amine
CID 81221120
N-ethyl-5,6-dimethyl-3-quinolin-5-ylpyrazin-2-amine
CID 81228155
5-(3-methyl-5-quinolin-5-ylphenyl)quinoline
CID 144553990
N-ethyl-5-methyl-4-quinolin-5-ylpyrimidin-2-amine
CID 81221672
4-methyl-5-quinolin-5-ylpyridin-2-amine
CID 81224128
5-iodo-N,6-dimethyl-2-quinolin-4-ylpyrimidin-4-amine
CID 66297086
2-(4-methylphenyl)-5-quinolin-5-yl-1,3,4-oxadiazole
CID 177007625
5-(furan-2-yl)quinoline
CID 135387674
N-methyl-2-quinolin-5-ylethanamine
CID 76694367

Frequently Asked Questions

What is the IUPAC name of N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine?
The IUPAC name of N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine (CID 81221591) is N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine.
What is the SMILES notation for N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine?
The canonical SMILES for N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine is CNc1nnc(-c2cccc3ncccc23)c(C)c1C.
What is the InChIKey of N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine?
The InChIKey is UPPOJLWHZSGSTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-10-11(2)16(17-3)20-19-15(10)13-6-4-8-14-12(13)7-5-9-18-14/h4-9H,1-3H3,(H,17,20).
What are the key properties of N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine?
N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine has a molecular weight of 264.33 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4,5-trimethyl-6-quinolin-5-ylpyridazin-3-amine is sourced from PubChem (CID 81221591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).