5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide

C14H21N3O2 — CID 130188089

IUPAC5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide
SMILESCC1C(NC(=O)c2cc(C3CC3)on2)CCCN1C
InChIInChI=1S/C14H21N3O2/c1-9-11(4-3-7-17(9)2)15-14(18)12-8-13(19-16-12)10-5-6-10/h8-11H,3-7H2,1-2H3,(H,15,18)
InChIKeyMTJFYUMKGORGNK-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.76
Rot. Bonds3

About 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide

5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide (PubChem CID 130188089) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide
PubChem CID130188089
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide
SMILESCC1C(NC(=O)c2cc(C3CC3)on2)CCCN1C
InChIInChI=1S/C14H21N3O2/c1-9-11(4-3-7-17(9)2)15-14(18)12-8-13(19-16-12)10-5-6-10/h8-11H,3-7H2,1-2H3,(H,15,18)
InChIKeyMTJFYUMKGORGNK-UHFFFAOYSA-N
XLogP1.76
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide (CID 130188089) is 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide is CC1C(NC(=O)c2cc(C3CC3)on2)CCCN1C.
What is the InChIKey of 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide?
The InChIKey is MTJFYUMKGORGNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-9-11(4-3-7-17(9)2)15-14(18)12-8-13(19-16-12)10-5-6-10/h8-11H,3-7H2,1-2H3,(H,15,18).
What are the key properties of 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide?
5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(1,2-dimethylpiperidin-3-yl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 130188089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).