N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine

C14H24N4O — CID 116974083

IUPACN-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine
SMILESCCCc1ccc(N(C)CCC2COCCN2)nn1
InChIInChI=1S/C14H24N4O/c1-3-4-12-5-6-14(17-16-12)18(2)9-7-13-11-19-10-8-15-13/h5-6,13,15H,3-4,7-11H2,1-2H3
InChIKeyPZZSPIVMPSYODP-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.24
Rot. Bonds6

About N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine

N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine (PubChem CID 116974083) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine
PubChem CID116974083
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine
SMILESCCCc1ccc(N(C)CCC2COCCN2)nn1
InChIInChI=1S/C14H24N4O/c1-3-4-12-5-6-14(17-16-12)18(2)9-7-13-11-19-10-8-15-13/h5-6,13,15H,3-4,7-11H2,1-2H3
InChIKeyPZZSPIVMPSYODP-UHFFFAOYSA-N
XLogP1.24
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-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

N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine
CID 115238898
N-methyl-2-morpholin-3-yl-N-(2-pyridin-3-ylethyl)ethanamine
CID 115239048
4-[methyl-(6-propylpyridazin-3-yl)amino]butan-2-one
CID 116974034
3-[(4-propylpyrimidin-2-yl)methyl]morpholine
CID 116901884
N-methyl-N-[2-(2-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239043
N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
CID 82739178
N,N-dimethyl-4-(2-morpholin-3-ylethyl)aniline
CID 82290806
3-fluoro-4-methoxy-N-methyl-N-(2-morpholin-3-ylethyl)aniline
CID 115238903
N-[2-(2-fluorophenyl)ethyl]-N-methyl-2-morpholin-3-ylethanamine
CID 115239045
N-methyl-N-[2-(3-methylphenyl)ethyl]-2-morpholin-3-ylethanamine
CID 115239044
N-methyl-2-morpholin-3-yl-N-(1H-pyrrol-2-ylmethyl)ethanamine
CID 115238990
3-(2-pyridin-4-ylethyl)morpholine
CID 82281556

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine?
The IUPAC name of N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine (CID 116974083) is N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine.
What is the SMILES notation for N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine?
The canonical SMILES for N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine is CCCc1ccc(N(C)CCC2COCCN2)nn1.
What is the InChIKey of N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine?
The InChIKey is PZZSPIVMPSYODP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-4-12-5-6-14(17-16-12)18(2)9-7-13-11-19-10-8-15-13/h5-6,13,15H,3-4,7-11H2,1-2H3.
What are the key properties of N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine?
N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine has a molecular weight of 264.37 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-morpholin-3-ylethyl)-6-propylpyridazin-3-amine is sourced from PubChem (CID 116974083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).