3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide

C13H22N4O2 — CID 127744055

IUPAC3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide
SMILESCc1ocnc1CNC(=O)N1CCCC(N(C)C)C1
InChIInChI=1S/C13H22N4O2/c1-10-12(15-9-19-10)7-14-13(18)17-6-4-5-11(8-17)16(2)3/h9,11H,4-8H2,1-3H3,(H,14,18)
InChIKeyZQGFKHNOFSNJIH-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.22
Rot. Bonds3

About 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide

3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide (PubChem CID 127744055) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide
PubChem CID127744055
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide
SMILESCc1ocnc1CNC(=O)N1CCCC(N(C)C)C1
InChIInChI=1S/C13H22N4O2/c1-10-12(15-9-19-10)7-14-13(18)17-6-4-5-11(8-17)16(2)3/h9,11H,4-8H2,1-3H3,(H,14,18)
InChIKeyZQGFKHNOFSNJIH-UHFFFAOYSA-N
XLogP1.22
TPSA61.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide?
The IUPAC name of 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide (CID 127744055) is 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide.
What is the SMILES notation for 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide?
The canonical SMILES for 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide is Cc1ocnc1CNC(=O)N1CCCC(N(C)C)C1.
What is the InChIKey of 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide?
The InChIKey is ZQGFKHNOFSNJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-10-12(15-9-19-10)7-14-13(18)17-6-4-5-11(8-17)16(2)3/h9,11H,4-8H2,1-3H3,(H,14,18).
What are the key properties of 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide?
3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidine-1-carboxamide is sourced from PubChem (CID 127744055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).