N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide

C11H8N4OS — CID 146121640

IUPACN-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide
SMILESO=C(Nc1ccnc2ccnn12)c1ccsc1
InChIInChI=1S/C11H8N4OS/c16-11(8-3-6-17-7-8)14-10-1-4-12-9-2-5-13-15(9)10/h1-7H,(H,14,16)
InChIKeyVIEASWQJOVPZNU-UHFFFAOYSA-N
MW244.28 g/mol
LogP2.04
Rot. Bonds2

About N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide

N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide (PubChem CID 146121640) has the molecular formula C11H8N4OS and a molecular weight of 244.28 g/mol. Its IUPAC name is N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide.

Molecular Properties

Compound NameN-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide
PubChem CID146121640
Molecular FormulaC11H8N4OS
Molecular Weight244.28 g/mol
Exact Mass244.04
IUPAC NameN-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide
SMILESO=C(Nc1ccnc2ccnn12)c1ccsc1
InChIInChI=1S/C11H8N4OS/c16-11(8-3-6-17-7-8)14-10-1-4-12-9-2-5-13-15(9)10/h1-7H,(H,14,16)
InChIKeyVIEASWQJOVPZNU-UHFFFAOYSA-N
XLogP2.04
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 62881561
N-(2-butan-2-ylpyrazol-3-yl)thiophene-3-carboxamide
CID 134025810
1-N,4-N-bis(pyrazolo[1,5-a]pyrimidin-7-yl)cyclohexane-1,4-dicarboxamide
CID 56573678
N-pyrazolo[1,5-a]pyrimidin-7-yl-3-(tetrazol-1-yl)thiophene-2-carboxamide
CID 56784145
6-imidazol-1-yl-N-pyrazolo[1,5-a]pyrimidin-7-ylpyridine-3-carboxamide
CID 146121645
N-pyrazolo[1,5-a]pyrimidin-7-yl-1-benzothiophene-2-carboxamide
CID 167973199
N-pyrazolo[1,5-a]pyrimidin-7-ylpyrrolidine-2-carboxamide
CID 119317627
1-(2-fluorophenyl)-N-pyrazolo[1,5-a]pyrimidin-7-ylpyrazole-3-carboxamide
CID 56784157
N-[3-oxo-3-[(2-propan-2-ylpyrazol-3-yl)amino]propyl]thiophene-3-carboxamide
CID 30183849
1-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]-3-pyrazolo[1,5-a]pyrimidin-7-ylurea
CID 138053886
N-pyrimidin-5-ylthiophene-3-carboxamide
CID 91557121
N-pyrazolo[1,5-a]pyrimidin-7-ylmorpholine-3-carboxamide;hydrochloride
CID 119773327

Frequently Asked Questions

What is the IUPAC name of N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide?
The IUPAC name of N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide (CID 146121640) is N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide.
What is the SMILES notation for N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide?
The canonical SMILES for N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide is O=C(Nc1ccnc2ccnn12)c1ccsc1.
What is the InChIKey of N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide?
The InChIKey is VIEASWQJOVPZNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4OS/c16-11(8-3-6-17-7-8)14-10-1-4-12-9-2-5-13-15(9)10/h1-7H,(H,14,16).
What are the key properties of N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide?
N-pyrazolo[1,5-a]pyrimidin-7-ylthiophene-3-carboxamide has a molecular weight of 244.28 g/mol, XLogP of 2.04, 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-ylthiophene-3-carboxamide is sourced from PubChem (CID 146121640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).