2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone

C11H17N3O2 — CID 108993555

IUPAC2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone
SMILESCc1cc(NCC(=O)N2CCCCC2)no1
InChIInChI=1S/C11H17N3O2/c1-9-7-10(13-16-9)12-8-11(15)14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13)
InChIKeyMTVFKADGCJCEED-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.41
Rot. Bonds3

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

2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone (PubChem CID 108993555) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone
PubChem CID108993555
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone
SMILESCc1cc(NCC(=O)N2CCCCC2)no1
InChIInChI=1S/C11H17N3O2/c1-9-7-10(13-16-9)12-8-11(15)14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13)
InChIKeyMTVFKADGCJCEED-UHFFFAOYSA-N
XLogP1.41
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-morpholin-4-ylethanone
CID 108994230
1-(azepan-1-yl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]propan-1-one
CID 109033606
3-[(5-methyl-1,2-oxazol-3-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 109013411
2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
CID 109004974
1-(4-benzylpiperazin-1-yl)-2-[(5-methyl-1,2-oxazol-3-yl)amino]ethanone
CID 109002094
(2S)-2-[2-(azepan-1-yl)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 31468642
1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(5-methyl-1,2-oxazol-3-yl)amino]ethanone
CID 109004303
2-[(5-methyl-2-pyridinyl)amino]-1-piperidin-1-ylethanone
CID 112696676
2,2-dimethyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxo-3-pyrrolidin-1-ylpropanamide
CID 108958534
2-methyl-4-[(2-oxo-2-piperidin-1-ylethyl)amino]-1H-pyrimidin-6-one
CID 137015554
2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]-1,4-diazepan-1-yl]-1-pyrrolidin-1-ylethanone
CID 71942307
1-(azepan-1-yl)-2-(4-bromo-3,5-dimethylanilino)ethanone
CID 107573726

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone?
The IUPAC name of 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone (CID 108993555) is 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone?
The canonical SMILES for 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone is Cc1cc(NCC(=O)N2CCCCC2)no1.
What is the InChIKey of 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone?
The InChIKey is MTVFKADGCJCEED-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-9-7-10(13-16-9)12-8-11(15)14-5-3-2-4-6-14/h7H,2-6,8H2,1H3,(H,12,13).
What are the key properties of 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone?
2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone has a molecular weight of 223.28 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-1,2-oxazol-3-yl)amino]-1-piperidin-1-ylethanone is sourced from PubChem (CID 108993555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).