N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine

C16H21N3O2 — CID 62291863

IUPACN-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine
SMILESCOc1ccc(COc2ccc(CNC(C)C)nn2)cc1
InChIInChI=1S/C16H21N3O2/c1-12(2)17-10-14-6-9-16(19-18-14)21-11-13-4-7-15(20-3)8-5-13/h4-9,12,17H,10-11H2,1-3H3
InChIKeyKUFQGDWSAIDRED-UHFFFAOYSA-N
MW287.36 g/mol
LogP2.56
Rot. Bonds7

About N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine

N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine (PubChem CID 62291863) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine
PubChem CID62291863
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine
SMILESCOc1ccc(COc2ccc(CNC(C)C)nn2)cc1
InChIInChI=1S/C16H21N3O2/c1-12(2)17-10-14-6-9-16(19-18-14)21-11-13-4-7-15(20-3)8-5-13/h4-9,12,17H,10-11H2,1-3H3
InChIKeyKUFQGDWSAIDRED-UHFFFAOYSA-N
XLogP2.56
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-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-[[5-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methyl]propan-2-amine
CID 79782732
[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol
CID 61257374
N-[[4-[(4-methoxyphenoxy)methyl]phenyl]methyl]propan-2-amine
CID 62459407
N-[(6-octoxypyridazin-3-yl)methyl]propan-2-amine
CID 62290047
N-[[6-(2-butoxyethoxy)pyridazin-3-yl]methyl]propan-2-amine
CID 55058292
N-[[6-(3,4-dichlorophenoxy)pyridazin-3-yl]methyl]propan-2-amine
CID 62322260
N-[[1-[(4-methoxyphenyl)methyl]imidazol-4-yl]methyl]propan-2-amine
CID 106719431
ethane;methyl 3-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]amino]propanoate
CID 166460082
(1R)-N-[(6-methoxypyridazin-3-yl)methyl]-1-pyrimidin-2-ylethanamine
CID 156830398
1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 62291688
(1R)-1-cyclopentyl-N-[(6-methoxypyridazin-3-yl)methyl]ethanamine
CID 114268609
N-[(6-methoxypyridazin-3-yl)methyl]-1-phenylethanamine
CID 114268555

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine (CID 62291863) is N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine is COc1ccc(COc2ccc(CNC(C)C)nn2)cc1.
What is the InChIKey of N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine?
The InChIKey is KUFQGDWSAIDRED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-12(2)17-10-14-6-9-16(19-18-14)21-11-13-4-7-15(20-3)8-5-13/h4-9,12,17H,10-11H2,1-3H3.
What are the key properties of N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine?
N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine has a molecular weight of 287.36 g/mol, XLogP of 2.56, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 62291863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).