6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

C18H16N6O2 — CID 86843401

IUPAC6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1[nH]nc2ncc(NC(=O)c3cc(C4CC4)nc4onc(C)c34)cc12
InChIInChI=1S/C18H16N6O2/c1-8-12-5-11(7-19-16(12)23-22-8)20-17(25)13-6-14(10-3-4-10)21-18-15(13)9(2)24-26-18/h5-7,10H,3-4H2,1-2H3,(H,20,25)(H,19,22,23)
InChIKeyOTQIVYSLBQZNKY-UHFFFAOYSA-N
MW348.37 g/mol
LogP3.24
Rot. Bonds3

About 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 86843401) has the molecular formula C18H16N6O2 and a molecular weight of 348.37 g/mol. Its IUPAC name is 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID86843401
Molecular FormulaC18H16N6O2
Molecular Weight348.37 g/mol
Exact Mass348.13
IUPAC Name6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1[nH]nc2ncc(NC(=O)c3cc(C4CC4)nc4onc(C)c34)cc12
InChIInChI=1S/C18H16N6O2/c1-8-12-5-11(7-19-16(12)23-22-8)20-17(25)13-6-14(10-3-4-10)21-18-15(13)9(2)24-26-18/h5-7,10H,3-4H2,1-2H3,(H,20,25)(H,19,22,23)
InChIKeyOTQIVYSLBQZNKY-UHFFFAOYSA-N
XLogP3.24
TPSA109.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-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 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 86843401) is 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is Cc1[nH]nc2ncc(NC(=O)c3cc(C4CC4)nc4onc(C)c34)cc12.
What is the InChIKey of 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is OTQIVYSLBQZNKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O2/c1-8-12-5-11(7-19-16(12)23-22-8)20-17(25)13-6-14(10-3-4-10)21-18-15(13)9(2)24-26-18/h5-7,10H,3-4H2,1-2H3,(H,20,25)(H,19,22,23).
What are the key properties of 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 348.37 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-3-methyl-N-(3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 86843401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).