(3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone

C19H20N4OS — CID 155953760

IUPAC(3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone
SMILESNc1c(C(=O)N2CCCC(Nc3ccccc3)C2)sc2ncccc12
InChIInChI=1S/C19H20N4OS/c20-16-15-9-4-10-21-18(15)25-17(16)19(24)23-11-5-8-14(12-23)22-13-6-2-1-3-7-13/h1-4,6-7,9-10,14,22H,5,8,11-12,20H2
InChIKeyNZVPRAJUWNEOKC-UHFFFAOYSA-N
MW352.46 g/mol
LogP3.60
Rot. Bonds3

About (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone

(3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone (PubChem CID 155953760) has the molecular formula C19H20N4OS and a molecular weight of 352.46 g/mol. Its IUPAC name is (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone.

Molecular Properties

Compound Name(3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone
PubChem CID155953760
Molecular FormulaC19H20N4OS
Molecular Weight352.46 g/mol
Exact Mass352.14
IUPAC Name(3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone
SMILESNc1c(C(=O)N2CCCC(Nc3ccccc3)C2)sc2ncccc12
InChIInChI=1S/C19H20N4OS/c20-16-15-9-4-10-21-18(15)25-17(16)19(24)23-11-5-8-14(12-23)22-13-6-2-1-3-7-13/h1-4,6-7,9-10,14,22H,5,8,11-12,20H2
InChIKeyNZVPRAJUWNEOKC-UHFFFAOYSA-N
XLogP3.60
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.46
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone 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

2,3,3a,4,5,6,7,7a-octahydroindol-1-yl-(3-aminothieno[2,3-b]pyridin-2-yl)methanone
CID 82752577
[(3S)-3-anilinopiperidin-1-yl]-(5-chloro-2-pyridinyl)methanone
CID 97082738
3-[(3S)-1-(pyridine-2-carbonyl)piperidin-3-yl]thieno[2,3-b]pyridine-2-carboxamide
CID 124999763
(5-aminothieno[2,3-c]pyridazin-6-yl)-(3-methylpiperidin-1-yl)methanone
CID 80518435
[(3S)-3-anilinopiperidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 42292828
[(3R)-3-anilinopiperidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone
CID 42292827
[(3S)-3-anilinopiperidin-1-yl]-(3,5-dimethyl-1H-pyrrol-2-yl)methanone
CID 25275368
3-[1-(2-fluorobenzoyl)piperidin-3-yl]-N,N-dimethylthieno[2,3-b]pyridine-2-carboxamide
CID 110109938
[(3S)-3-anilinopiperidin-1-yl]-(2,4,5-trimethylphenyl)methanone
CID 95713283
[(3R)-3-anilinopiperidin-1-yl]-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanone
CID 42533324
[(3S)-3-anilinopiperidin-1-yl]-(2-methyl-4-phenyl-3-pyridinyl)methanone
CID 95717428
[(3S)-3-(4-fluoroanilino)piperidin-1-yl]-phenylmethanone
CID 25449307

Frequently Asked Questions

What is the IUPAC name of (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone?
The IUPAC name of (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone (CID 155953760) is (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone.
What is the SMILES notation for (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone?
The canonical SMILES for (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone is Nc1c(C(=O)N2CCCC(Nc3ccccc3)C2)sc2ncccc12.
What is the InChIKey of (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone?
The InChIKey is NZVPRAJUWNEOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4OS/c20-16-15-9-4-10-21-18(15)25-17(16)19(24)23-11-5-8-14(12-23)22-13-6-2-1-3-7-13/h1-4,6-7,9-10,14,22H,5,8,11-12,20H2.
What are the key properties of (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone?
(3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone has a molecular weight of 352.46 g/mol, XLogP of 3.60, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-aminothieno[2,3-b]pyridin-2-yl)-(3-anilinopiperidin-1-yl)methanone is sourced from PubChem (CID 155953760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).