2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C13H22N4O2 — CID 63637463

IUPAC2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCN(CC(=O)Nc1cc(C)on1)C1CCCNC1
InChIInChI=1S/C13H22N4O2/c1-3-17(11-5-4-6-14-8-11)9-13(18)15-12-7-10(2)19-16-12/h7,11,14H,3-6,8-9H2,1-2H3,(H,15,16,18)
InChIKeyNFOCTSJWPMUSHZ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.00
Rot. Bonds5

About 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 63637463) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID63637463
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCN(CC(=O)Nc1cc(C)on1)C1CCCNC1
InChIInChI=1S/C13H22N4O2/c1-3-17(11-5-4-6-14-8-11)9-13(18)15-12-7-10(2)19-16-12/h7,11,14H,3-6,8-9H2,1-2H3,(H,15,16,18)
InChIKeyNFOCTSJWPMUSHZ-UHFFFAOYSA-N
XLogP1.00
TPSA70.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-[propyl(pyrrolidin-3-yl)amino]acetamide
CID 63304380
2-[ethyl(piperidin-3-yl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 63636617
N-(2-chloro-4-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63637830
N-(4-bromo-3-methylphenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63636963
N-(4-chlorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63638006
2-[cyclohexyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 18078417
N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-piperidin-3-ylbutanamide;hydrochloride
CID 119697247
N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607199
3-[azepan-4-yl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 104979433
2-[ethyl(piperidin-3-yl)amino]-N-(3-methoxyphenyl)acetamide
CID 63637467
N-(4-bromo-2-fluorophenyl)-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 63638162
N-butyl-2-[ethyl(piperidin-3-yl)amino]acetamide
CID 55245115

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 63637463) is 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is CCN(CC(=O)Nc1cc(C)on1)C1CCCNC1.
What is the InChIKey of 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is NFOCTSJWPMUSHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-3-17(11-5-4-6-14-8-11)9-13(18)15-12-7-10(2)19-16-12/h7,11,14H,3-6,8-9H2,1-2H3,(H,15,16,18).
What are the key properties of 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 266.34 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(piperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 63637463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).