N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C15H17N5O3 — CID 50984057

IUPACN-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCN(Cc1nc(COC)no1)C(=O)c1cnn2ccccc12
InChIInChI=1S/C15H17N5O3/c1-3-19(9-14-17-13(10-22-2)18-23-14)15(21)11-8-16-20-7-5-4-6-12(11)20/h4-8H,3,9-10H2,1-2H3
InChIKeySDMNGEPZUUEDQM-UHFFFAOYSA-N
MW315.33 g/mol
LogP1.53
Rot. Bonds6

About N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 50984057) has the molecular formula C15H17N5O3 and a molecular weight of 315.33 g/mol. Its IUPAC name is N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID50984057
Molecular FormulaC15H17N5O3
Molecular Weight315.33 g/mol
Exact Mass315.13
IUPAC NameN-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCN(Cc1nc(COC)no1)C(=O)c1cnn2ccccc12
InChIInChI=1S/C15H17N5O3/c1-3-19(9-14-17-13(10-22-2)18-23-14)15(21)11-8-16-20-7-5-4-6-12(11)20/h4-8H,3,9-10H2,1-2H3
InChIKeySDMNGEPZUUEDQM-UHFFFAOYSA-N
XLogP1.53
TPSA85.76 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.33
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide 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-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 50984057) is N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CCN(Cc1nc(COC)no1)C(=O)c1cnn2ccccc12.
What is the InChIKey of N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is SDMNGEPZUUEDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O3/c1-3-19(9-14-17-13(10-22-2)18-23-14)15(21)11-8-16-20-7-5-4-6-12(11)20/h4-8H,3,9-10H2,1-2H3.
What are the key properties of N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 315.33 g/mol, XLogP of 1.53, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 50984057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).