5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride

C13H21ClN2O2 — CID 91659642

IUPAC5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride
SMILESCCc1oc(C(=O)NC2CCCNC2)cc1C.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-3-11-9(2)7-12(17-11)13(16)15-10-5-4-6-14-8-10;/h7,10,14H,3-6,8H2,1-2H3,(H,15,16);1H
InChIKeyDVOXAHDOKOBOPV-UHFFFAOYSA-N
MW272.78 g/mol
LogP2.05
Rot. Bonds3

About 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride

5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride (PubChem CID 91659642) has the molecular formula C13H21ClN2O2 and a molecular weight of 272.78 g/mol. Its IUPAC name is 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride
PubChem CID91659642
Molecular FormulaC13H21ClN2O2
Molecular Weight272.78 g/mol
Exact Mass272.13
IUPAC Name5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride
SMILESCCc1oc(C(=O)NC2CCCNC2)cc1C.Cl
InChIInChI=1S/C13H20N2O2.ClH/c1-3-11-9(2)7-12(17-11)13(16)15-10-5-4-6-14-8-10;/h7,10,14H,3-6,8H2,1-2H3,(H,15,16);1H
InChIKeyDVOXAHDOKOBOPV-UHFFFAOYSA-N
XLogP2.05
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.78
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-piperidin-3-ylfuran-2-carboxamide
CID 43603726
2,5-dimethyl-N-piperidin-3-ylfuran-3-carboxamide;hydrochloride
CID 119427545
4-(dimethylsulfamoyl)-5-methyl-N-piperidin-3-ylfuran-2-carboxamide
CID 119429351
2,5-dimethyl-N-[(3S)-piperidin-3-yl]furan-3-carboxamide
CID 93274596
2-(3,4-dimethylphenyl)-N-[(3S)-piperidin-3-yl]acetamide
CID 94471135
N-[(3R)-piperidin-3-yl]-1-benzofuran-2-carboxamide
CID 93216054
5-methyl-N-piperidin-3-yl-4-pyrrolidin-1-ylsulfonylfuran-2-carboxamide
CID 119425165
2,6-dimethyl-N-piperidin-3-ylbenzamide
CID 114025985
N-(azepan-3-yl)-2-ethylfuran-3-carboxamide
CID 114103336
3-chloro-4-methyl-N-piperidin-3-ylbenzamide;hydrochloride
CID 119426938
2-(4-methylphenyl)-N-[(3R)-piperidin-3-yl]acetamide
CID 113436646
4-methyl-N-piperidin-3-yl-1,3-oxazole-5-carboxamide
CID 81471254

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride?
The IUPAC name of 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride (CID 91659642) is 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride.
What is the SMILES notation for 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride?
The canonical SMILES for 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride is CCc1oc(C(=O)NC2CCCNC2)cc1C.Cl.
What is the InChIKey of 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride?
The InChIKey is DVOXAHDOKOBOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2.ClH/c1-3-11-9(2)7-12(17-11)13(16)15-10-5-4-6-14-8-10;/h7,10,14H,3-6,8H2,1-2H3,(H,15,16);1H.
What are the key properties of 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride?
5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride has a molecular weight of 272.78 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-methyl-N-piperidin-3-ylfuran-2-carboxamide;hydrochloride is sourced from PubChem (CID 91659642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).