N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

C17H21N3O2S2 — CID 24901578

IUPACN,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1c(NC(=O)c2cccs2)sc2c1CCNC2
InChIInChI=1S/C17H21N3O2S2/c1-3-20(4-2)17(22)14-11-7-8-18-10-13(11)24-16(14)19-15(21)12-6-5-9-23-12/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,19,21)
InChIKeyAQUFMYGGKHJKJN-UHFFFAOYSA-N
MW363.51 g/mol
LogP3.19
Rot. Bonds5

About N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide

N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (PubChem CID 24901578) has the molecular formula C17H21N3O2S2 and a molecular weight of 363.51 g/mol. Its IUPAC name is N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
PubChem CID24901578
Molecular FormulaC17H21N3O2S2
Molecular Weight363.51 g/mol
Exact Mass363.11
IUPAC NameN,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide
SMILESCCN(CC)C(=O)c1c(NC(=O)c2cccs2)sc2c1CCNC2
InChIInChI=1S/C17H21N3O2S2/c1-3-20(4-2)17(22)14-11-7-8-18-10-13(11)24-16(14)19-15(21)12-6-5-9-23-12/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,19,21)
InChIKeyAQUFMYGGKHJKJN-UHFFFAOYSA-N
XLogP3.19
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.51
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide?
The IUPAC name of N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (CID 24901578) is N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide?
The canonical SMILES for N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide is CCN(CC)C(=O)c1c(NC(=O)c2cccs2)sc2c1CCNC2.
What is the InChIKey of N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide?
The InChIKey is AQUFMYGGKHJKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O2S2/c1-3-20(4-2)17(22)14-11-7-8-18-10-13(11)24-16(14)19-15(21)12-6-5-9-23-12/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H,19,21).
What are the key properties of N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide?
N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide has a molecular weight of 363.51 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 24901578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).