N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide

C11H19N5O2 — CID 106964200

IUPACN-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide
SMILESCCNCc1nnc(NC(C)C(=O)NC2CC2)o1
InChIInChI=1S/C11H19N5O2/c1-3-12-6-9-15-16-11(18-9)13-7(2)10(17)14-8-4-5-8/h7-8,12H,3-6H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyNBCHCVLUVZQNKT-UHFFFAOYSA-N
MW253.31 g/mol
LogP0.26
Rot. Bonds7

About N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide

N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide (PubChem CID 106964200) has the molecular formula C11H19N5O2 and a molecular weight of 253.31 g/mol. Its IUPAC name is N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide
PubChem CID106964200
Molecular FormulaC11H19N5O2
Molecular Weight253.31 g/mol
Exact Mass253.15
IUPAC NameN-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide
SMILESCCNCc1nnc(NC(C)C(=O)NC2CC2)o1
InChIInChI=1S/C11H19N5O2/c1-3-12-6-9-15-16-11(18-9)13-7(2)10(17)14-8-4-5-8/h7-8,12H,3-6H2,1-2H3,(H,13,16)(H,14,17)
InChIKeyNBCHCVLUVZQNKT-UHFFFAOYSA-N
XLogP0.26
TPSA92.08 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide
CID 106964121
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-methylpropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-N-propylpropanamide
CID 106959991
2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-piperidin-1-ylpropan-1-one
CID 106964162
N-(2-cyclopropylpropyl)-5-(ethylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106964701
2-[[5-[(cyclopropylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]-1-morpholin-4-ylpropan-1-one
CID 106964127
N-(3,4-dimethylcyclohexyl)-5-(ethylaminomethyl)-1,3,4-oxadiazol-2-amine
CID 106962075
N,N-diethyl-2-[[5-(propylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide
CID 106964253
5-[(cyclopropylamino)methyl]-N-(3,3-dimethylbutan-2-yl)-1,3,4-oxadiazol-2-amine
CID 106964848
5-(ethylaminomethyl)-N-(1-methylsulfanylbutan-2-yl)-1,3,4-oxadiazol-2-amine
CID 106965526
N-tert-butyl-2-[[5-[(propan-2-ylamino)methyl]-1,3,4-oxadiazol-2-yl]amino]propanamide
CID 106964227

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide?
The IUPAC name of N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide (CID 106964200) is N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide is CCNCc1nnc(NC(C)C(=O)NC2CC2)o1.
What is the InChIKey of N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide?
The InChIKey is NBCHCVLUVZQNKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O2/c1-3-12-6-9-15-16-11(18-9)13-7(2)10(17)14-8-4-5-8/h7-8,12H,3-6H2,1-2H3,(H,13,16)(H,14,17).
What are the key properties of N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide?
N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide has a molecular weight of 253.31 g/mol, XLogP of 0.26, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[5-(ethylaminomethyl)-1,3,4-oxadiazol-2-yl]amino]propanamide is sourced from PubChem (CID 106964200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).