(3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide

C14H15ClN2O2S2 — CID 95146623

IUPAC(3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide
SMILESC[C@@H]1CC[C@@H](C(N)=O)CN1C(=O)c1sc2sccc2c1Cl
InChIInChI=1S/C14H15ClN2O2S2/c1-7-2-3-8(12(16)18)6-17(7)13(19)11-10(15)9-4-5-20-14(9)21-11/h4-5,7-8H,2-3,6H2,1H3,(H2,16,18)/t7-,8-/m1/s1
InChIKeyQIUUUCBNRXGIDD-HTQZYQBOSA-N
MW342.87 g/mol
LogP3.34
Rot. Bonds2

About (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide

(3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide (PubChem CID 95146623) has the molecular formula C14H15ClN2O2S2 and a molecular weight of 342.87 g/mol. Its IUPAC name is (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide
PubChem CID95146623
Molecular FormulaC14H15ClN2O2S2
Molecular Weight342.87 g/mol
Exact Mass342.03
IUPAC Name(3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide
SMILESC[C@@H]1CC[C@@H](C(N)=O)CN1C(=O)c1sc2sccc2c1Cl
InChIInChI=1S/C14H15ClN2O2S2/c1-7-2-3-8(12(16)18)6-17(7)13(19)11-10(15)9-4-5-20-14(9)21-11/h4-5,7-8H,2-3,6H2,1H3,(H2,16,18)/t7-,8-/m1/s1
InChIKeyQIUUUCBNRXGIDD-HTQZYQBOSA-N
XLogP3.34
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.87
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide?
The IUPAC name of (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide (CID 95146623) is (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide?
The canonical SMILES for (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide is C[C@@H]1CC[C@@H](C(N)=O)CN1C(=O)c1sc2sccc2c1Cl.
What is the InChIKey of (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide?
The InChIKey is QIUUUCBNRXGIDD-HTQZYQBOSA-N. The full InChI is InChI=1S/C14H15ClN2O2S2/c1-7-2-3-8(12(16)18)6-17(7)13(19)11-10(15)9-4-5-20-14(9)21-11/h4-5,7-8H,2-3,6H2,1H3,(H2,16,18)/t7-,8-/m1/s1.
What are the key properties of (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide?
(3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide has a molecular weight of 342.87 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,6R)-1-(4-chlorothieno[2,3-b]thiophene-5-carbonyl)-6-methylpiperidine-3-carboxamide is sourced from PubChem (CID 95146623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).