2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one

C13H21N5O3 — CID 106964127

IUPAC2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one
SMILESCC(Nc1nnc(CNC2CC2)o1)C(=O)N1CCOCC1
InChIInChI=1S/C13H21N5O3/c1-9(12(19)18-4-6-20-7-5-18)15-13-17-16-11(21-13)8-14-10-2-3-10/h9-10,14H,2-8H2,1H3,(H,15,17)
InChIKeyKCBLRWAZIXUBGO-UHFFFAOYSA-N
MW295.34 g/mol
LogP-0.02
Rot. Bonds6

About 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one

2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one (PubChem CID 106964127) has the molecular formula C13H21N5O3 and a molecular weight of 295.34 g/mol. Its IUPAC name is 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one
PubChem CID106964127
Molecular FormulaC13H21N5O3
Molecular Weight295.34 g/mol
Exact Mass295.16
IUPAC Name2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one
SMILESCC(Nc1nnc(CNC2CC2)o1)C(=O)N1CCOCC1
InChIInChI=1S/C13H21N5O3/c1-9(12(19)18-4-6-20-7-5-18)15-13-17-16-11(21-13)8-14-10-2-3-10/h9-10,14H,2-8H2,1H3,(H,15,17)
InChIKeyKCBLRWAZIXUBGO-UHFFFAOYSA-N
XLogP-0.02
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one 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

2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-piperidin-1-ylpropan-1-one
CID 106964162
2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]propanamide
CID 106964115
2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-N-ethyl-N-methylpropanamide
CID 106965766
2-[[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 106964276
5-[(cyclopropylamino)methyl]-N-(3,3-dimethylbutan-2-yl)-1,3,4-oxadiazol-2-amine
CID 106964848
N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide
CID 106964200
2-[[5-(2-chloroethyl)-1,3,4-oxadiazol-2-yl]amino]-1-piperidin-1-ylpropan-1-one
CID 106958406
2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-N-(2-methylpropyl)acetamide
CID 106964518
5-[(cyclopropylamino)methyl]-N-(oxan-4-yl)-1,3,4-oxadiazol-2-amine
CID 106969378
5-[(cyclopropylamino)methyl]-N-[1-(oxolan-2-yl)ethyl]-1,3,4-oxadiazol-2-amine
CID 106969066
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
CID 51675158

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one (CID 106964127) is 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one is CC(Nc1nnc(CNC2CC2)o1)C(=O)N1CCOCC1.
What is the InChIKey of 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is KCBLRWAZIXUBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O3/c1-9(12(19)18-4-6-20-7-5-18)15-13-17-16-11(21-13)8-14-10-2-3-10/h9-10,14H,2-8H2,1H3,(H,15,17).
What are the key properties of 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one?
2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 295.34 g/mol, XLogP of -0.02, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 106964127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).