N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide

C15H10N4OS — CID 167973199

IUPACN-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide
SMILESO=C(Nc1ccnc2ccnn12)c1cc2ccccc2s1
InChIInChI=1S/C15H10N4OS/c20-15(12-9-10-3-1-2-4-11(10)21-12)18-14-5-7-16-13-6-8-17-19(13)14/h1-9H,(H,18,20)
InChIKeyNVEGLODRUQHRSM-UHFFFAOYSA-N
MW294.34 g/mol
LogP3.20
Rot. Bonds2

About N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide

N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide (PubChem CID 167973199) has the molecular formula C15H10N4OS and a molecular weight of 294.34 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide
PubChem CID167973199
Molecular FormulaC15H10N4OS
Molecular Weight294.34 g/mol
Exact Mass294.06
IUPAC NameN-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide
SMILESO=C(Nc1ccnc2ccnn12)c1cc2ccccc2s1
InChIInChI=1S/C15H10N4OS/c20-15(12-9-10-3-1-2-4-11(10)21-12)18-14-5-7-16-13-6-8-17-19(13)14/h1-9H,(H,18,20)
InChIKeyNVEGLODRUQHRSM-UHFFFAOYSA-N
XLogP3.20
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-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 N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide?
The IUPAC name of N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide (CID 167973199) is N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide is O=C(Nc1ccnc2ccnn12)c1cc2ccccc2s1.
What is the InChIKey of N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide?
The InChIKey is NVEGLODRUQHRSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4OS/c20-15(12-9-10-3-1-2-4-11(10)21-12)18-14-5-7-16-13-6-8-17-19(13)14/h1-9H,(H,18,20).
What are the key properties of N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide?
N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide has a molecular weight of 294.34 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide is sourced from PubChem (CID 167973199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).