N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide

C14H17N3OS — CID 71862569

IUPACN,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1c1ccnc2ccsc12
InChIInChI=1S/C14H17N3OS/c1-16(2)14(18)12-4-3-8-17(12)11-5-7-15-10-6-9-19-13(10)11/h5-7,9,12H,3-4,8H2,1-2H3
InChIKeyNQDSGYDSVGDKLQ-UHFFFAOYSA-N
MW275.38 g/mol
LogP2.35
Rot. Bonds2

About N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide

N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide (PubChem CID 71862569) has the molecular formula C14H17N3OS and a molecular weight of 275.38 g/mol. Its IUPAC name is N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide
PubChem CID71862569
Molecular FormulaC14H17N3OS
Molecular Weight275.38 g/mol
Exact Mass275.11
IUPAC NameN,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1CCCN1c1ccnc2ccsc12
InChIInChI=1S/C14H17N3OS/c1-16(2)14(18)12-4-3-8-17(12)11-5-7-15-10-6-9-19-13(10)11/h5-7,9,12H,3-4,8H2,1-2H3
InChIKeyNQDSGYDSVGDKLQ-UHFFFAOYSA-N
XLogP2.35
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.38
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-[6-(4-methylthiophen-2-yl)pyrrolo[3,2-b]pyridin-1-yl]acetamide
CID 124175991
US10377753, Example 386
CID 124176242
7-[(5S)-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl]thieno[3,2-b]pyridine
CID 164631889
US10377753, Example 388
CID 124176239
N,N-Dimethyl-2-[6-(2-thienyl)pyrrolo[3,2-b]pyridin-1-
CID 124176254
US10377753, Example 573
CID 124176426
US10377753, Example 637
CID 124176491
N,N-dimethyl-1-thieno[3,2-d]pyrimidin-4-ylpyrrolidine-2-carboxamide
CID 24561607
7-[3-(Methoxymethyl)pyrrolidin-1-yl]thieno[3,2-b]pyridine
CID 84584836
7-(4-Methyl-1,4-diazepan-1-yl)thieno[3,2-b]pyridine
CID 71871284
tert-butyl N-methyl-N-(thieno(3,2-b)pyridin-7-yl)carbamate
CID 137964185
(4R)-1-cycloheptyl-N-(2-methyl-1,3-benzothiazol-5-yl)-4-(2-pyridinylthio)-L-prolinamide
CID 42248100

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide?
The IUPAC name of N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide (CID 71862569) is N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide?
The canonical SMILES for N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide is CN(C)C(=O)C1CCCN1c1ccnc2ccsc12.
What is the InChIKey of N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide?
The InChIKey is NQDSGYDSVGDKLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3OS/c1-16(2)14(18)12-4-3-8-17(12)11-5-7-15-10-6-9-19-13(10)11/h5-7,9,12H,3-4,8H2,1-2H3.
What are the key properties of N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide?
N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide has a molecular weight of 275.38 g/mol, XLogP of 2.35, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-thieno[3,2-b]pyridin-7-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 71862569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).