(6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone

C19H24N4O3 — CID 134787837

IUPAC(6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone
SMILESO=C(c1cc(C2CC2)nc2onc(C3CCCNC3)c12)N1CCOCC1
InChIInChI=1S/C19H24N4O3/c24-19(23-6-8-25-9-7-23)14-10-15(12-3-4-12)21-18-16(14)17(22-26-18)13-2-1-5-20-11-13/h10,12-13,20H,1-9,11H2
InChIKeyZAMRYRUEQFFEFP-UHFFFAOYSA-N
MW356.43 g/mol
LogP2.04
Rot. Bonds3

About (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone

(6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone (PubChem CID 134787837) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone
PubChem CID134787837
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name(6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone
SMILESO=C(c1cc(C2CC2)nc2onc(C3CCCNC3)c12)N1CCOCC1
InChIInChI=1S/C19H24N4O3/c24-19(23-6-8-25-9-7-23)14-10-15(12-3-4-12)21-18-16(14)17(22-26-18)13-2-1-5-20-11-13/h10,12-13,20H,1-9,11H2
InChIKeyZAMRYRUEQFFEFP-UHFFFAOYSA-N
XLogP2.04
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone?
The IUPAC name of (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone (CID 134787837) is (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone is O=C(c1cc(C2CC2)nc2onc(C3CCCNC3)c12)N1CCOCC1.
What is the InChIKey of (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone?
The InChIKey is ZAMRYRUEQFFEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c24-19(23-6-8-25-9-7-23)14-10-15(12-3-4-12)21-18-16(14)17(22-26-18)13-2-1-5-20-11-13/h10,12-13,20H,1-9,11H2.
What are the key properties of (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone?
(6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone has a molecular weight of 356.43 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-cyclopropyl-3-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 134787837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).