N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine

C17H24N6O2 — CID 97021534

IUPACN-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
SMILESC[C@H](c1nc(C2CC2)no1)N1CCO[C@H](CN(C)c2cccnn2)C1
InChIInChI=1S/C17H24N6O2/c1-12(17-19-16(21-25-17)13-5-6-13)23-8-9-24-14(11-23)10-22(2)15-4-3-7-18-20-15/h3-4,7,12-14H,5-6,8-11H2,1-2H3/t12-,14-/m1/s1
InChIKeyUQYQUTZGXWRRQY-TZMCWYRMSA-N
MW344.42 g/mol
LogP1.64
Rot. Bonds6

About N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine

N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine (PubChem CID 97021534) has the molecular formula C17H24N6O2 and a molecular weight of 344.42 g/mol. Its IUPAC name is N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine.

Molecular Properties

Compound NameN-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
PubChem CID97021534
Molecular FormulaC17H24N6O2
Molecular Weight344.42 g/mol
Exact Mass344.20
IUPAC NameN-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
SMILESC[C@H](c1nc(C2CC2)no1)N1CCO[C@H](CN(C)c2cccnn2)C1
InChIInChI=1S/C17H24N6O2/c1-12(17-19-16(21-25-17)13-5-6-13)23-8-9-24-14(11-23)10-22(2)15-4-3-7-18-20-15/h3-4,7,12-14H,5-6,8-11H2,1-2H3/t12-,14-/m1/s1
InChIKeyUQYQUTZGXWRRQY-TZMCWYRMSA-N
XLogP1.64
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 ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-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-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine?
The IUPAC name of N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine (CID 97021534) is N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine.
What is the SMILES notation for N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine?
The canonical SMILES for N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine is C[C@H](c1nc(C2CC2)no1)N1CCO[C@H](CN(C)c2cccnn2)C1.
What is the InChIKey of N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine?
The InChIKey is UQYQUTZGXWRRQY-TZMCWYRMSA-N. The full InChI is InChI=1S/C17H24N6O2/c1-12(17-19-16(21-25-17)13-5-6-13)23-8-9-24-14(11-23)10-22(2)15-4-3-7-18-20-15/h3-4,7,12-14H,5-6,8-11H2,1-2H3/t12-,14-/m1/s1.
What are the key properties of N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine?
N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine has a molecular weight of 344.42 g/mol, XLogP of 1.64, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine is sourced from PubChem (CID 97021534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).