N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine

C17H24N6O2 — CID 71872633

IUPACN-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
SMILESCN(CC1CN(Cc2nnc(C3CCC3)o2)CCO1)c1cccnn1
InChIInChI=1S/C17H24N6O2/c1-22(15-6-3-7-18-19-15)10-14-11-23(8-9-24-14)12-16-20-21-17(25-16)13-4-2-5-13/h3,6-7,13-14H,2,4-5,8-12H2,1H3
InChIKeyWOEWUQMVQNFQKJ-UHFFFAOYSA-N
MW344.42 g/mol
LogP1.46
Rot. Bonds6

About N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine

N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine (PubChem CID 71872633) has the molecular formula C17H24N6O2 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
PubChem CID71872633
Molecular FormulaC17H24N6O2
Molecular Weight344.42 g/mol
Exact Mass344.20
IUPAC NameN-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
SMILESCN(CC1CN(Cc2nnc(C3CCC3)o2)CCO1)c1cccnn1
InChIInChI=1S/C17H24N6O2/c1-22(15-6-3-7-18-19-15)10-14-11-23(8-9-24-14)12-16-20-21-17(25-16)13-4-2-5-13/h3,6-7,13-14H,2,4-5,8-12H2,1H3
InChIKeyWOEWUQMVQNFQKJ-UHFFFAOYSA-N
XLogP1.46
TPSA80.41 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine?
The IUPAC name of N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine (CID 71872633) is N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine.
What is the SMILES notation for N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine?
The canonical SMILES for N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine is CN(CC1CN(Cc2nnc(C3CCC3)o2)CCO1)c1cccnn1.
What is the InChIKey of N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine?
The InChIKey is WOEWUQMVQNFQKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N6O2/c1-22(15-6-3-7-18-19-15)10-14-11-23(8-9-24-14)12-16-20-21-17(25-16)13-4-2-5-13/h3,6-7,13-14H,2,4-5,8-12H2,1H3.
What are the key properties of N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine?
N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine has a molecular weight of 344.42 g/mol, XLogP of 1.46, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine is sourced from PubChem (CID 71872633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).