3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide

C12H15N3OS — CID 113269822

IUPAC3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1sc2cnccc2c1N
InChIInChI=1S/C12H15N3OS/c1-12(2,3)15-11(16)10-9(13)7-4-5-14-6-8(7)17-10/h4-6H,13H2,1-3H3,(H,15,16)
InChIKeyJZRRFNJTORZNSE-UHFFFAOYSA-N
MW249.34 g/mol
LogP2.41
Rot. Bonds1

About 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide

3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide (PubChem CID 113269822) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
PubChem CID113269822
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide
SMILESCC(C)(C)NC(=O)c1sc2cnccc2c1N
InChIInChI=1S/C12H15N3OS/c1-12(2,3)15-11(16)10-9(13)7-4-5-14-6-8(7)17-10/h4-6H,13H2,1-3H3,(H,15,16)
InChIKeyJZRRFNJTORZNSE-UHFFFAOYSA-N
XLogP2.41
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-tert-butylthieno[2,3-c]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

Related Compounds

3-amino-N-(3-methylpentan-3-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 106331585
3-amino-N',N'-dimethylthieno[2,3-c]pyridine-2-carbohydrazide
CID 83024926
3-amino-N-(2-methylprop-2-enyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114619385
3-amino-N-(3-methylbutyl)thieno[2,3-c]pyridine-2-carboxamide
CID 113269830
propan-2-yl 3-aminothieno[2,3-c]pyridine-2-carboxylate
CID 69161368
3-amino-N-(2,2-difluoro-3-hydroxypropyl)thieno[2,3-c]pyridine-2-carboxamide
CID 106174325
3-amino-N-[1-(furan-2-yl)ethyl]thieno[2,3-c]pyridine-2-carboxamide
CID 114289175
3-amino-N-(2-hydroxy-3-methoxypropyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289374
3-amino-N-(3-methoxy-2-methylpropyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289302
1-(3-aminothieno[2,3-c]pyridin-2-yl)butan-1-one
CID 58826843
3-amino-N-(pyridin-3-ylmethyl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289134
3-amino-N-(1-methylpyrazol-3-yl)thieno[2,3-c]pyridine-2-carboxamide
CID 114289415

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide (CID 113269822) is 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide is CC(C)(C)NC(=O)c1sc2cnccc2c1N.
What is the InChIKey of 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is JZRRFNJTORZNSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-12(2,3)15-11(16)10-9(13)7-4-5-14-6-8(7)17-10/h4-6H,13H2,1-3H3,(H,15,16).
What are the key properties of 3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide?
3-amino-N-tert-butylthieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 249.34 g/mol, XLogP of 2.41, 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-butylthieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 113269822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).