N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide

C14H19N5O2 — CID 125440794

IUPACN-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide
SMILESC[C@@H](NC(=O)CCc1cnn(C)c1)c1nc(C2CC2)no1
InChIInChI=1S/C14H19N5O2/c1-9(14-17-13(18-21-14)11-4-5-11)16-12(20)6-3-10-7-15-19(2)8-10/h7-9,11H,3-6H2,1-2H3,(H,16,20)/t9-/m1/s1
InChIKeyUTDQONZAVWDZPU-SECBINFHSA-N
MW289.34 g/mol
LogP1.49
Rot. Bonds6

About N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide

N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide (PubChem CID 125440794) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide.

Molecular Properties

Compound NameN-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide
PubChem CID125440794
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC NameN-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide
SMILESC[C@@H](NC(=O)CCc1cnn(C)c1)c1nc(C2CC2)no1
InChIInChI=1S/C14H19N5O2/c1-9(14-17-13(18-21-14)11-4-5-11)16-12(20)6-3-10-7-15-19(2)8-10/h7-9,11H,3-6H2,1-2H3,(H,16,20)/t9-/m1/s1
InChIKeyUTDQONZAVWDZPU-SECBINFHSA-N
XLogP1.49
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide 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-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide?
The IUPAC name of N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide (CID 125440794) is N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide.
What is the SMILES notation for N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide?
The canonical SMILES for N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide is C[C@@H](NC(=O)CCc1cnn(C)c1)c1nc(C2CC2)no1.
What is the InChIKey of N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide?
The InChIKey is UTDQONZAVWDZPU-SECBINFHSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-9(14-17-13(18-21-14)11-4-5-11)16-12(20)6-3-10-7-15-19(2)8-10/h7-9,11H,3-6H2,1-2H3,(H,16,20)/t9-/m1/s1.
What are the key properties of N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide?
N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide has a molecular weight of 289.34 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-methylpyrazol-4-yl)propanamide is sourced from PubChem (CID 125440794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).