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

C14H22N4O2 — CID 71872272

IUPACN-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
SMILESc1cnnc(NCC2CN(CC3CCOC3)CCO2)c1
InChIInChI=1S/C14H22N4O2/c1-2-14(17-16-4-1)15-8-13-10-18(5-7-20-13)9-12-3-6-19-11-12/h1-2,4,12-13H,3,5-11H2,(H,15,17)
InChIKeyJUJWGPRFHCYFFI-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.63
Rot. Bonds5

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

N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine (PubChem CID 71872272) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
PubChem CID71872272
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine
SMILESc1cnnc(NCC2CN(CC3CCOC3)CCO2)c1
InChIInChI=1S/C14H22N4O2/c1-2-14(17-16-4-1)15-8-13-10-18(5-7-20-13)9-12-3-6-19-11-12/h1-2,4,12-13H,3,5-11H2,(H,15,17)
InChIKeyJUJWGPRFHCYFFI-UHFFFAOYSA-N
XLogP0.63
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[4-(oxolan-3-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-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine (CID 71872272) is N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine is c1cnnc(NCC2CN(CC3CCOC3)CCO2)c1.
What is the InChIKey of N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
The InChIKey is JUJWGPRFHCYFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-2-14(17-16-4-1)15-8-13-10-18(5-7-20-13)9-12-3-6-19-11-12/h1-2,4,12-13H,3,5-11H2,(H,15,17).
What are the key properties of N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine?
N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine has a molecular weight of 278.36 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(oxolan-3-ylmethyl)morpholin-2-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 71872272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).