3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride

C17H30ClN3O3S2 — CID 120726632

IUPAC3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride
SMILESCC(C)CC(=O)NCCc1ccc(S(=O)(=O)NC2CCCNC2C)s1.Cl
InChIInChI=1S/C17H29N3O3S2.ClH/c1-12(2)11-16(21)19-10-8-14-6-7-17(24-14)25(22,23)20-15-5-4-9-18-13(15)3;/h6-7,12-13,15,18,20H,4-5,8-11H2,1-3H3,(H,19,21);1H
InChIKeyJZXNKZCMERQMNW-UHFFFAOYSA-N
MW424.03 g/mol
LogP2.29
Rot. Bonds8

About 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride

3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride (PubChem CID 120726632) has the molecular formula C17H30ClN3O3S2 and a molecular weight of 424.03 g/mol. Its IUPAC name is 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride.

Molecular Properties

Compound Name3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride
PubChem CID120726632
Molecular FormulaC17H30ClN3O3S2
Molecular Weight424.03 g/mol
Exact Mass423.14
IUPAC Name3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride
SMILESCC(C)CC(=O)NCCc1ccc(S(=O)(=O)NC2CCCNC2C)s1.Cl
InChIInChI=1S/C17H29N3O3S2.ClH/c1-12(2)11-16(21)19-10-8-14-6-7-17(24-14)25(22,23)20-15-5-4-9-18-13(15)3;/h6-7,12-13,15,18,20H,4-5,8-11H2,1-3H3,(H,19,21);1H
InChIKeyJZXNKZCMERQMNW-UHFFFAOYSA-N
XLogP2.29
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.03
LogP ≤ 52.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride?
The IUPAC name of 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride (CID 120726632) is 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride.
What is the SMILES notation for 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride?
The canonical SMILES for 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride is CC(C)CC(=O)NCCc1ccc(S(=O)(=O)NC2CCCNC2C)s1.Cl.
What is the InChIKey of 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride?
The InChIKey is JZXNKZCMERQMNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O3S2.ClH/c1-12(2)11-16(21)19-10-8-14-6-7-17(24-14)25(22,23)20-15-5-4-9-18-13(15)3;/h6-7,12-13,15,18,20H,4-5,8-11H2,1-3H3,(H,19,21);1H.
What are the key properties of 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride?
3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride has a molecular weight of 424.03 g/mol, XLogP of 2.29, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[2-[5-[(2-methylpiperidin-3-yl)sulfamoyl]thiophen-2-yl]ethyl]butanamide;hydrochloride is sourced from PubChem (CID 120726632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).