4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide

C12H21N5O2 — CID 83266589

IUPAC4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide
SMILESCCc1nc(C2(N)CCN(C(=O)N(C)C)CC2)no1
InChIInChI=1S/C12H21N5O2/c1-4-9-14-10(15-19-9)12(13)5-7-17(8-6-12)11(18)16(2)3/h4-8,13H2,1-3H3
InChIKeySKEQHQFRQSFOQI-UHFFFAOYSA-N
MW267.33 g/mol
LogP0.56
Rot. Bonds2

About 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide

4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 83266589) has the molecular formula C12H21N5O2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID83266589
Molecular FormulaC12H21N5O2
Molecular Weight267.33 g/mol
Exact Mass267.17
IUPAC Name4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide
SMILESCCc1nc(C2(N)CCN(C(=O)N(C)C)CC2)no1
InChIInChI=1S/C12H21N5O2/c1-4-9-14-10(15-19-9)12(13)5-7-17(8-6-12)11(18)16(2)3/h4-8,13H2,1-3H3
InChIKeySKEQHQFRQSFOQI-UHFFFAOYSA-N
XLogP0.56
TPSA88.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide (CID 83266589) is 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide is CCc1nc(C2(N)CCN(C(=O)N(C)C)CC2)no1.
What is the InChIKey of 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is SKEQHQFRQSFOQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O2/c1-4-9-14-10(15-19-9)12(13)5-7-17(8-6-12)11(18)16(2)3/h4-8,13H2,1-3H3.
What are the key properties of 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide?
4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 0.56, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 83266589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).