(2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine

C15H21N5O2 — CID 95283780

IUPAC(2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine
SMILESC[C@@H](c1nc(C2CC2)no1)N1CCO[C@H](Cn2cccn2)C1
InChIInChI=1S/C15H21N5O2/c1-11(15-17-14(18-22-15)12-3-4-12)19-7-8-21-13(9-19)10-20-6-2-5-16-20/h2,5-6,11-13H,3-4,7-10H2,1H3/t11-,13-/m0/s1
InChIKeyBMQKDQWJUUCSJY-AAEUAGOBSA-N
MW303.37 g/mol
LogP1.61
Rot. Bonds5

About (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine

(2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine (PubChem CID 95283780) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine.

Molecular Properties

Compound Name(2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine
PubChem CID95283780
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name(2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine
SMILESC[C@@H](c1nc(C2CC2)no1)N1CCO[C@H](Cn2cccn2)C1
InChIInChI=1S/C15H21N5O2/c1-11(15-17-14(18-22-15)12-3-4-12)19-7-8-21-13(9-19)10-20-6-2-5-16-20/h2,5-6,11-13H,3-4,7-10H2,1H3/t11-,13-/m0/s1
InChIKeyBMQKDQWJUUCSJY-AAEUAGOBSA-N
XLogP1.61
TPSA69.21 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine 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

(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(1,2,4-triazol-1-ylmethyl)morpholine
CID 95352439
(2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(1,2,4-triazol-1-ylmethyl)morpholine
CID 95352438
N-[[(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholin-2-yl]methyl]-N-methylpyridazin-3-amine
CID 97021534
3-cyclopropyl-5-[(1S)-1-[(2R)-2-(pyrazol-1-ylmethyl)piperidin-1-yl]ethyl]-1,2,4-oxadiazole
CID 95342388
(2R)-1-[4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]-3-pyrazol-1-ylpropan-2-ol
CID 95312285
4-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-2-(pyrazol-1-ylmethyl)morpholine
CID 127418050
(2R)-4-[(1R)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-2-(1,2,4-triazol-1-ylmethyl)morpholine
CID 100841752
2-(4-chlorophenyl)-4-[1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]morpholine
CID 47054235
(2R)-4-[(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)methyl]-2-(pyrazol-1-ylmethyl)morpholine
CID 164636876
3-cyclopropyl-5-[(1S)-1-[4-[[(2S)-oxolan-2-yl]methyl]piperazin-1-yl]ethyl]-1,2,4-oxadiazole
CID 95156803
(2S)-4-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 100568597
3-cyclopropyl-5-[(1S)-1-(4-methylpiperidin-1-yl)ethyl]-1,2,4-oxadiazole
CID 94383023

Frequently Asked Questions

What is the IUPAC name of (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine?
The IUPAC name of (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine (CID 95283780) is (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine.
What is the SMILES notation for (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine?
The canonical SMILES for (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine is C[C@@H](c1nc(C2CC2)no1)N1CCO[C@H](Cn2cccn2)C1.
What is the InChIKey of (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine?
The InChIKey is BMQKDQWJUUCSJY-AAEUAGOBSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-11(15-17-14(18-22-15)12-3-4-12)19-7-8-21-13(9-19)10-20-6-2-5-16-20/h2,5-6,11-13H,3-4,7-10H2,1H3/t11-,13-/m0/s1.
What are the key properties of (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine?
(2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine has a molecular weight of 303.37 g/mol, XLogP of 1.61, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-4-[(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2-(pyrazol-1-ylmethyl)morpholine is sourced from PubChem (CID 95283780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).