N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

C20H20N4O2 — CID 47018188

IUPACN,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1noc2nc(C3CC3)cc(C(=O)N(Cc3ccccn3)C3CC3)c12
InChIInChI=1S/C20H20N4O2/c1-12-18-16(10-17(13-5-6-13)22-19(18)26-23-12)20(25)24(15-7-8-15)11-14-4-2-3-9-21-14/h2-4,9-10,13,15H,5-8,11H2,1H3
InChIKeyHREOHPZEMHMFHN-UHFFFAOYSA-N
MW348.41 g/mol
LogP3.61
Rot. Bonds5

About N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 47018188) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID47018188
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1noc2nc(C3CC3)cc(C(=O)N(Cc3ccccn3)C3CC3)c12
InChIInChI=1S/C20H20N4O2/c1-12-18-16(10-17(13-5-6-13)22-19(18)26-23-12)20(25)24(15-7-8-15)11-14-4-2-3-9-21-14/h2-4,9-10,13,15H,5-8,11H2,1H3
InChIKeyHREOHPZEMHMFHN-UHFFFAOYSA-N
XLogP3.61
TPSA72.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 47018188) is N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is Cc1noc2nc(C3CC3)cc(C(=O)N(Cc3ccccn3)C3CC3)c12.
What is the InChIKey of N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is HREOHPZEMHMFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-12-18-16(10-17(13-5-6-13)22-19(18)26-23-12)20(25)24(15-7-8-15)11-14-4-2-3-9-21-14/h2-4,9-10,13,15H,5-8,11H2,1H3.
What are the key properties of N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 3.61, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,6-dicyclopropyl-3-methyl-N-(pyridin-2-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 47018188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).