(3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide

C19H27N3O3S3 — CID 35060631

IUPAC(3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide
SMILESCc1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)NC[C@@H](c3cccs3)N(C)C)C2)s1
InChIInChI=1S/C19H27N3O3S3/c1-14-8-9-18(27-14)28(24,25)22-10-4-6-15(13-22)19(23)20-12-16(21(2)3)17-7-5-11-26-17/h5,7-9,11,15-16H,4,6,10,12-13H2,1-3H3,(H,20,23)/t15-,16+/m1/s1
InChIKeyIREXXJYXJUZGEI-CVEARBPZSA-N
MW441.64 g/mol
LogP2.94
Rot. Bonds7

About (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide

(3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide (PubChem CID 35060631) has the molecular formula C19H27N3O3S3 and a molecular weight of 441.64 g/mol. Its IUPAC name is (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide
PubChem CID35060631
Molecular FormulaC19H27N3O3S3
Molecular Weight441.64 g/mol
Exact Mass441.12
IUPAC Name(3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide
SMILESCc1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)NC[C@@H](c3cccs3)N(C)C)C2)s1
InChIInChI=1S/C19H27N3O3S3/c1-14-8-9-18(27-14)28(24,25)22-10-4-6-15(13-22)19(23)20-12-16(21(2)3)17-7-5-11-26-17/h5,7-9,11,15-16H,4,6,10,12-13H2,1-3H3,(H,20,23)/t15-,16+/m1/s1
InChIKeyIREXXJYXJUZGEI-CVEARBPZSA-N
XLogP2.94
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.64
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide (CID 35060631) is (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide is Cc1ccc(S(=O)(=O)N2CCC[C@@H](C(=O)NC[C@@H](c3cccs3)N(C)C)C2)s1.
What is the InChIKey of (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide?
The InChIKey is IREXXJYXJUZGEI-CVEARBPZSA-N. The full InChI is InChI=1S/C19H27N3O3S3/c1-14-8-9-18(27-14)28(24,25)22-10-4-6-15(13-22)19(23)20-12-16(21(2)3)17-7-5-11-26-17/h5,7-9,11,15-16H,4,6,10,12-13H2,1-3H3,(H,20,23)/t15-,16+/m1/s1.
What are the key properties of (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide?
(3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide has a molecular weight of 441.64 g/mol, XLogP of 2.94, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 35060631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).