N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine

C15H24N4O2 — CID 71872256

IUPACN-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
SMILESc1cnnc(NCC2CN(CC3CCCCO3)CCO2)c1
InChIInChI=1S/C15H24N4O2/c1-2-8-20-13(4-1)11-19-7-9-21-14(12-19)10-16-15-5-3-6-17-18-15/h3,5-6,13-14H,1-2,4,7-12H2,(H,16,18)
InChIKeyGSEDGNDYILBWOJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.16
Rot. Bonds5

About N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine

N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine (PubChem CID 71872256) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
PubChem CID71872256
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
SMILESc1cnnc(NCC2CN(CC3CCCCO3)CCO2)c1
InChIInChI=1S/C15H24N4O2/c1-2-8-20-13(4-1)11-19-7-9-21-14(12-19)10-16-15-5-3-6-17-18-15/h3,5-6,13-14H,1-2,4,7-12H2,(H,16,18)
InChIKeyGSEDGNDYILBWOJ-UHFFFAOYSA-N
XLogP1.16
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]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-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine (CID 71872256) is N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine is c1cnnc(NCC2CN(CC3CCCCO3)CCO2)c1.
What is the InChIKey of N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The InChIKey is GSEDGNDYILBWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-8-20-13(4-1)11-19-7-9-21-14(12-19)10-16-15-5-3-6-17-18-15/h3,5-6,13-14H,1-2,4,7-12H2,(H,16,18).
What are the key properties of N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine has a molecular weight of 292.38 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(oxan-2-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 71872256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).