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

C12H20ClN3O2 — CID 119474248

IUPAC3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride
SMILESCc1cc(C(=O)NC(C)C2CCCNC2)on1.Cl
InChIInChI=1S/C12H19N3O2.ClH/c1-8-6-11(17-15-8)12(16)14-9(2)10-4-3-5-13-7-10;/h6,9-10,13H,3-5,7H2,1-2H3,(H,14,16);1H
InChIKeyKNVBXQAWZZIULB-UHFFFAOYSA-N
MW273.76 g/mol
LogP1.52
Rot. Bonds3

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

3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride (PubChem CID 119474248) has the molecular formula C12H20ClN3O2 and a molecular weight of 273.76 g/mol. Its IUPAC name is 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride
PubChem CID119474248
Molecular FormulaC12H20ClN3O2
Molecular Weight273.76 g/mol
Exact Mass273.12
IUPAC Name3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride
SMILESCc1cc(C(=O)NC(C)C2CCCNC2)on1.Cl
InChIInChI=1S/C12H19N3O2.ClH/c1-8-6-11(17-15-8)12(16)14-9(2)10-4-3-5-13-7-10;/h6,9-10,13H,3-5,7H2,1-2H3,(H,14,16);1H
InChIKeyKNVBXQAWZZIULB-UHFFFAOYSA-N
XLogP1.52
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.76
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,5-dimethyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-4-carboxamide;hydrochloride
CID 119473975
3-methyl-N-(piperidin-3-ylmethyl)-1,2-oxazole-5-carboxamide;hydrochloride
CID 119464222
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
3-ethyl-6-methyl-N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
CID 104671339
N-(1-piperidin-3-ylethyl)pyridine-4-carboxamide
CID 62032705
2-methyl-N-(1-piperidin-3-ylethyl)-1,3-thiazole-5-carboxamide
CID 113265500
4-methyl-N-(1-piperidin-3-ylethyl)thiophene-3-carboxamide;hydrochloride
CID 119473981
3-chloro-5-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 81322966
2,3-difluoro-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119474254
N-(1-piperidin-3-ylethyl)-1,3-benzodioxole-5-carboxamide;hydrochloride
CID 119474135
N-(1-piperidin-3-ylethyl)pyridazine-4-carboxamide
CID 104671340
N-[(3-hydroxycyclobutyl)-piperidin-4-ylmethyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 91787162

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride?
The IUPAC name of 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride (CID 119474248) is 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride.
What is the SMILES notation for 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride?
The canonical SMILES for 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride is Cc1cc(C(=O)NC(C)C2CCCNC2)on1.Cl.
What is the InChIKey of 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride?
The InChIKey is KNVBXQAWZZIULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2.ClH/c1-8-6-11(17-15-8)12(16)14-9(2)10-4-3-5-13-7-10;/h6,9-10,13H,3-5,7H2,1-2H3,(H,14,16);1H.
What are the key properties of 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride?
3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride has a molecular weight of 273.76 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-piperidin-3-ylethyl)-1,2-oxazole-5-carboxamide;hydrochloride is sourced from PubChem (CID 119474248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).