5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole

C18H21N5O2 — CID 97212063

IUPAC5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole
SMILESCOCc1noc(-c2cc(C3CC3)nc3c2cnn3[C@@H](C)C2CC2)n1
InChIInChI=1S/C18H21N5O2/c1-10(11-3-4-11)23-17-14(8-19-23)13(7-15(20-17)12-5-6-12)18-21-16(9-24-2)22-25-18/h7-8,10-12H,3-6,9H2,1-2H3/t10-/m0/s1
InChIKeyJLGGVNONWPCXPZ-JTQLQIEISA-N
MW339.40 g/mol
LogP3.48
Rot. Bonds6

About 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole

5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole (PubChem CID 97212063) has the molecular formula C18H21N5O2 and a molecular weight of 339.40 g/mol. Its IUPAC name is 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole
PubChem CID97212063
Molecular FormulaC18H21N5O2
Molecular Weight339.40 g/mol
Exact Mass339.17
IUPAC Name5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole
SMILESCOCc1noc(-c2cc(C3CC3)nc3c2cnn3[C@@H](C)C2CC2)n1
InChIInChI=1S/C18H21N5O2/c1-10(11-3-4-11)23-17-14(8-19-23)13(7-15(20-17)12-5-6-12)18-21-16(9-24-2)22-25-18/h7-8,10-12H,3-6,9H2,1-2H3/t10-/m0/s1
InChIKeyJLGGVNONWPCXPZ-JTQLQIEISA-N
XLogP3.48
TPSA78.86 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.40
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole 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 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole?
The IUPAC name of 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole (CID 97212063) is 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole is COCc1noc(-c2cc(C3CC3)nc3c2cnn3[C@@H](C)C2CC2)n1.
What is the InChIKey of 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole?
The InChIKey is JLGGVNONWPCXPZ-JTQLQIEISA-N. The full InChI is InChI=1S/C18H21N5O2/c1-10(11-3-4-11)23-17-14(8-19-23)13(7-15(20-17)12-5-6-12)18-21-16(9-24-2)22-25-18/h7-8,10-12H,3-6,9H2,1-2H3/t10-/m0/s1.
What are the key properties of 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole?
5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole has a molecular weight of 339.40 g/mol, XLogP of 3.48, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-cyclopropyl-1-[(1S)-1-cyclopropylethyl]pyrazolo[5,4-b]pyridin-4-yl]-3-(methoxymethyl)-1,2,4-oxadiazole is sourced from PubChem (CID 97212063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).