5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid

C13H21N3O3 — CID 112753458

IUPAC5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid
SMILESCN(C)CC1CCN(Cc2oncc2C(=O)O)CC1
InChIInChI=1S/C13H21N3O3/c1-15(2)8-10-3-5-16(6-4-10)9-12-11(13(17)18)7-14-19-12/h7,10H,3-6,8-9H2,1-2H3,(H,17,18)
InChIKeyDNCCDJJRFWKFPC-UHFFFAOYSA-N
MW267.33 g/mol
LogP1.15
Rot. Bonds5

About 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid

5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid (PubChem CID 112753458) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid.

Molecular Properties

Compound Name5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid
PubChem CID112753458
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid
SMILESCN(C)CC1CCN(Cc2oncc2C(=O)O)CC1
InChIInChI=1S/C13H21N3O3/c1-15(2)8-10-3-5-16(6-4-10)9-12-11(13(17)18)7-14-19-12/h7,10H,3-6,8-9H2,1-2H3,(H,17,18)
InChIKeyDNCCDJJRFWKFPC-UHFFFAOYSA-N
XLogP1.15
TPSA69.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid?
The IUPAC name of 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid (CID 112753458) is 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid.
What is the SMILES notation for 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid?
The canonical SMILES for 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid is CN(C)CC1CCN(Cc2oncc2C(=O)O)CC1.
What is the InChIKey of 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid?
The InChIKey is DNCCDJJRFWKFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-15(2)8-10-3-5-16(6-4-10)9-12-11(13(17)18)7-14-19-12/h7,10H,3-6,8-9H2,1-2H3,(H,17,18).
What are the key properties of 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid?
5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid has a molecular weight of 267.33 g/mol, XLogP of 1.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-1,2-oxazole-4-carboxylic acid is sourced from PubChem (CID 112753458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).