3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

C14H19N3OS — CID 16757566

IUPAC3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(C)c2c(N)c(C(=O)NC(C)(C)C)sc2n1
InChIInChI=1S/C14H19N3OS/c1-7-6-8(2)16-13-9(7)10(15)11(19-13)12(18)17-14(3,4)5/h6H,15H2,1-5H3,(H,17,18)
InChIKeyDSCGHNHMVLSNTM-UHFFFAOYSA-N
MW277.39 g/mol
LogP3.02
Rot. Bonds1

About 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (PubChem CID 16757566) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID16757566
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
SMILESCc1cc(C)c2c(N)c(C(=O)NC(C)(C)C)sc2n1
InChIInChI=1S/C14H19N3OS/c1-7-6-8(2)16-13-9(7)10(15)11(19-13)12(18)17-14(3,4)5/h6H,15H2,1-5H3,(H,17,18)
InChIKeyDSCGHNHMVLSNTM-UHFFFAOYSA-N
XLogP3.02
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-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

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide (CID 16757566) is 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide is Cc1cc(C)c2c(N)c(C(=O)NC(C)(C)C)sc2n1.
What is the InChIKey of 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
The InChIKey is DSCGHNHMVLSNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-7-6-8(2)16-13-9(7)10(15)11(19-13)12(18)17-14(3,4)5/h6H,15H2,1-5H3,(H,17,18).
What are the key properties of 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide?
3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide has a molecular weight of 277.39 g/mol, XLogP of 3.02, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-tert-butyl-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 16757566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).