N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

C20H27N3OS2 — CID 42934611

IUPACN-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
SMILESCC1CCN(C(CNC(=O)N2CCc3sccc3C2)c2cccs2)CC1
InChIInChI=1S/C20H27N3OS2/c1-15-4-8-22(9-5-15)17(19-3-2-11-25-19)13-21-20(24)23-10-6-18-16(14-23)7-12-26-18/h2-3,7,11-12,15,17H,4-6,8-10,13-14H2,1H3,(H,21,24)
InChIKeyWNENOVFOYHFXDO-UHFFFAOYSA-N
MW389.59 g/mol
LogP4.35
Rot. Bonds4

About N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (PubChem CID 42934611) has the molecular formula C20H27N3OS2 and a molecular weight of 389.59 g/mol. Its IUPAC name is N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
PubChem CID42934611
Molecular FormulaC20H27N3OS2
Molecular Weight389.59 g/mol
Exact Mass389.16
IUPAC NameN-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
SMILESCC1CCN(C(CNC(=O)N2CCc3sccc3C2)c2cccs2)CC1
InChIInChI=1S/C20H27N3OS2/c1-15-4-8-22(9-5-15)17(19-3-2-11-25-19)13-21-20(24)23-10-6-18-16(14-23)7-12-26-18/h2-3,7,11-12,15,17H,4-6,8-10,13-14H2,1H3,(H,21,24)
InChIKeyWNENOVFOYHFXDO-UHFFFAOYSA-N
XLogP4.35
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.59
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The IUPAC name of N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide (CID 42934611) is N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide.
What is the SMILES notation for N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The canonical SMILES for N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is CC1CCN(C(CNC(=O)N2CCc3sccc3C2)c2cccs2)CC1.
What is the InChIKey of N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
The InChIKey is WNENOVFOYHFXDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3OS2/c1-15-4-8-22(9-5-15)17(19-3-2-11-25-19)13-21-20(24)23-10-6-18-16(14-23)7-12-26-18/h2-3,7,11-12,15,17H,4-6,8-10,13-14H2,1H3,(H,21,24).
What are the key properties of N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide?
N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide has a molecular weight of 389.59 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide is sourced from PubChem (CID 42934611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).