(3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone

C15H20N4O2 — CID 119560029

IUPAC(3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone
SMILESCCc1noc2ncc(C(=O)N3CCC(NC)CC3)cc12
InChIInChI=1S/C15H20N4O2/c1-3-13-12-8-10(9-17-14(12)21-18-13)15(20)19-6-4-11(16-2)5-7-19/h8-9,11,16H,3-7H2,1-2H3
InChIKeyFAEPUQGEIYEGMY-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.61
Rot. Bonds3

About (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone

(3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone (PubChem CID 119560029) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone
PubChem CID119560029
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name(3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone
SMILESCCc1noc2ncc(C(=O)N3CCC(NC)CC3)cc12
InChIInChI=1S/C15H20N4O2/c1-3-13-12-8-10(9-17-14(12)21-18-13)15(20)19-6-4-11(16-2)5-7-19/h8-9,11,16H,3-7H2,1-2H3
InChIKeyFAEPUQGEIYEGMY-UHFFFAOYSA-N
XLogP1.61
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone?
The IUPAC name of (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone (CID 119560029) is (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone.
What is the SMILES notation for (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone?
The canonical SMILES for (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone is CCc1noc2ncc(C(=O)N3CCC(NC)CC3)cc12.
What is the InChIKey of (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone?
The InChIKey is FAEPUQGEIYEGMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-13-12-8-10(9-17-14(12)21-18-13)15(20)19-6-4-11(16-2)5-7-19/h8-9,11,16H,3-7H2,1-2H3.
What are the key properties of (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone?
(3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone has a molecular weight of 288.35 g/mol, XLogP of 1.61, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone is sourced from PubChem (CID 119560029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).