5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide

C12H19N3O2 — CID 119558239

IUPAC5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide
SMILESCc1ocnc1C(=O)NCCC1CCCNC1
InChIInChI=1S/C12H19N3O2/c1-9-11(15-8-17-9)12(16)14-6-4-10-3-2-5-13-7-10/h8,10,13H,2-7H2,1H3,(H,14,16)
InChIKeyULRKVXSFHIGCSO-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.10
Rot. Bonds4

About 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide

5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide (PubChem CID 119558239) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide
PubChem CID119558239
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide
SMILESCc1ocnc1C(=O)NCCC1CCCNC1
InChIInChI=1S/C12H19N3O2/c1-9-11(15-8-17-9)12(16)14-6-4-10-3-2-5-13-7-10/h8,10,13H,2-7H2,1H3,(H,14,16)
InChIKeyULRKVXSFHIGCSO-UHFFFAOYSA-N
XLogP1.10
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-(2-piperidin-3-ylethyl)-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119555064
N-(2-piperidin-3-ylethyl)-1,2-oxazole-3-carboxamide
CID 63627853
5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 55144401
5-bromo-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 65311677
4-iodo-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554925
5-methyl-N-(2-pyrrolidin-3-ylethyl)-1,2-oxazole-4-carboxamide
CID 63628731
2-chloro-4-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 106862146
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
4-N-(2,2-dimethylpropyl)-1-N-(2-piperidin-3-ylethyl)benzene-1,4-dicarboxamide;hydrochloride
CID 119558369
4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119556793
2-(4-methylphenyl)-N-(2-piperidin-3-ylethyl)acetamide;hydrochloride
CID 119260712
3-hydroxy-N-(2-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 81445403

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide (CID 119558239) is 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide is Cc1ocnc1C(=O)NCCC1CCCNC1.
What is the InChIKey of 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is ULRKVXSFHIGCSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-9-11(15-8-17-9)12(16)14-6-4-10-3-2-5-13-7-10/h8,10,13H,2-7H2,1H3,(H,14,16).
What are the key properties of 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide?
5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 119558239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).