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

C19H24N4O2 — CID 43052887

IUPAC6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1noc2nc(C3CC3)cc(C(=O)NC3CCN(C4CC4)CC3)c12
InChIInChI=1S/C19H24N4O2/c1-11-17-15(10-16(12-2-3-12)21-19(17)25-22-11)18(24)20-13-6-8-23(9-7-13)14-4-5-14/h10,12-14H,2-9H2,1H3,(H,20,24)
InChIKeyPJUGLBDZBGSLKV-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.77
Rot. Bonds4

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

6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 43052887) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
PubChem CID43052887
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
SMILESCc1noc2nc(C3CC3)cc(C(=O)NC3CCN(C4CC4)CC3)c12
InChIInChI=1S/C19H24N4O2/c1-11-17-15(10-16(12-2-3-12)21-19(17)25-22-11)18(24)20-13-6-8-23(9-7-13)14-4-5-14/h10,12-14H,2-9H2,1H3,(H,20,24)
InChIKeyPJUGLBDZBGSLKV-UHFFFAOYSA-N
XLogP2.77
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide (CID 43052887) is 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is Cc1noc2nc(C3CC3)cc(C(=O)NC3CCN(C4CC4)CC3)c12.
What is the InChIKey of 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is PJUGLBDZBGSLKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-11-17-15(10-16(12-2-3-12)21-19(17)25-22-11)18(24)20-13-6-8-23(9-7-13)14-4-5-14/h10,12-14H,2-9H2,1H3,(H,20,24).
What are the key properties of 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide?
6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N-(1-cyclopropylpiperidin-4-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 43052887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).