3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

C15H20N4O2 — CID 120597922

IUPAC3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
SMILESCCc1noc2ncc(C(=O)NC3CCNC(C)C3)cc12
InChIInChI=1S/C15H20N4O2/c1-3-13-12-7-10(8-17-15(12)21-19-13)14(20)18-11-4-5-16-9(2)6-11/h7-9,11,16H,3-6H2,1-2H3,(H,18,20)
InChIKeyUAQTXTKXCCGHCZ-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.66
Rot. Bonds3

About 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide (PubChem CID 120597922) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
PubChem CID120597922
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
SMILESCCc1noc2ncc(C(=O)NC3CCNC(C)C3)cc12
InChIInChI=1S/C15H20N4O2/c1-3-13-12-7-10(8-17-15(12)21-19-13)14(20)18-11-4-5-16-9(2)6-11/h7-9,11,16H,3-6H2,1-2H3,(H,18,20)
InChIKeyUAQTXTKXCCGHCZ-UHFFFAOYSA-N
XLogP1.66
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(aminomethyl)cyclopentyl]-3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide;hydrochloride
CID 119600860
3-(2,2-dimethylpropyl)-N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 97006085
3-ethyl-N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 136580689
2-[(3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carbonyl)amino]acetic acid
CID 119350359
3,4,5-triethoxy-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120601431
(3-ethyl-[1,2]oxazolo[5,4-b]pyridin-5-yl)-[4-(methylamino)piperidin-1-yl]methanone
CID 119560029
N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-3-ethyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide
CID 87043821
N-(2-methylpiperidin-4-yl)-3-pentan-3-yl-1,2-oxazole-5-carboxamide
CID 120599366
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120599625
3-bromo-N-(2-methylpiperidin-4-yl)benzamide
CID 106995558
4-acetyl-N-(2-methylpiperidin-4-yl)benzamide
CID 120601544
N-(2-methylpiperidin-4-yl)-2H-triazole-4-carboxamide
CID 106995382

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The IUPAC name of 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide (CID 120597922) is 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide.
What is the SMILES notation for 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The canonical SMILES for 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide is CCc1noc2ncc(C(=O)NC3CCNC(C)C3)cc12.
What is the InChIKey of 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
The InChIKey is UAQTXTKXCCGHCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-3-13-12-7-10(8-17-15(12)21-19-13)14(20)18-11-4-5-16-9(2)6-11/h7-9,11,16H,3-6H2,1-2H3,(H,18,20).
What are the key properties of 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide?
3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(2-methylpiperidin-4-yl)-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide is sourced from PubChem (CID 120597922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).