3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide

C15H19N3OS — CID 114289417

IUPAC3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide
SMILESCC1(C)CCCC1NC(=O)c1sc2cnccc2c1N
InChIInChI=1S/C15H19N3OS/c1-15(2)6-3-4-11(15)18-14(19)13-12(16)9-5-7-17-8-10(9)20-13/h5,7-8,11H,3-4,6,16H2,1-2H3,(H,18,19)
InChIKeyBVFPEZHGNCSKGX-UHFFFAOYSA-N
MW289.40 g/mol
LogP3.19
Rot. Bonds2

About 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide

3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide (PubChem CID 114289417) has the molecular formula C15H19N3OS and a molecular weight of 289.40 g/mol. Its IUPAC name is 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide
PubChem CID114289417
Molecular FormulaC15H19N3OS
Molecular Weight289.40 g/mol
Exact Mass289.12
IUPAC Name3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide
SMILESCC1(C)CCCC1NC(=O)c1sc2cnccc2c1N
InChIInChI=1S/C15H19N3OS/c1-15(2)6-3-4-11(15)18-14(19)13-12(16)9-5-7-17-8-10(9)20-13/h5,7-8,11H,3-4,6,16H2,1-2H3,(H,18,19)
InChIKeyBVFPEZHGNCSKGX-UHFFFAOYSA-N
XLogP3.19
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide (CID 114289417) is 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide is CC1(C)CCCC1NC(=O)c1sc2cnccc2c1N.
What is the InChIKey of 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide?
The InChIKey is BVFPEZHGNCSKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3OS/c1-15(2)6-3-4-11(15)18-14(19)13-12(16)9-5-7-17-8-10(9)20-13/h5,7-8,11H,3-4,6,16H2,1-2H3,(H,18,19).
What are the key properties of 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide?
3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 3.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2,2-dimethylcyclopentyl)thieno[2,3-c]pyridine-2-carboxamide is sourced from PubChem (CID 114289417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).