N-(1H-pyrazol-5-yl)thiophene-3-carboxamide

C8H7N3OS — CID 61393037

IUPACN-(1H-pyrazol-5-yl)thiophene-3-carboxamide
SMILESO=C(Nc1ccn[nH]1)c1ccsc1
InChIInChI=1S/C8H7N3OS/c12-8(6-2-4-13-5-6)10-7-1-3-9-11-7/h1-5H,(H2,9,10,11,12)
InChIKeyKPJKVOIGVHORJX-UHFFFAOYSA-N
MW193.23 g/mol
LogP1.72
Rot. Bonds2

About N-(1H-pyrazol-5-yl)thiophene-3-carboxamide

N-(1H-pyrazol-5-yl)thiophene-3-carboxamide (PubChem CID 61393037) has the molecular formula C8H7N3OS and a molecular weight of 193.23 g/mol. Its IUPAC name is N-(1H-pyrazol-5-yl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(1H-pyrazol-5-yl)thiophene-3-carboxamide
PubChem CID61393037
Molecular FormulaC8H7N3OS
Molecular Weight193.23 g/mol
Exact Mass193.03
IUPAC NameN-(1H-pyrazol-5-yl)thiophene-3-carboxamide
SMILESO=C(Nc1ccn[nH]1)c1ccsc1
InChIInChI=1S/C8H7N3OS/c12-8(6-2-4-13-5-6)10-7-1-3-9-11-7/h1-5H,(H2,9,10,11,12)
InChIKeyKPJKVOIGVHORJX-UHFFFAOYSA-N
XLogP1.72
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1H-pyrazol-5-yl)thiophene-3-carboxamide?
The IUPAC name of N-(1H-pyrazol-5-yl)thiophene-3-carboxamide (CID 61393037) is N-(1H-pyrazol-5-yl)thiophene-3-carboxamide.
What is the SMILES notation for N-(1H-pyrazol-5-yl)thiophene-3-carboxamide?
The canonical SMILES for N-(1H-pyrazol-5-yl)thiophene-3-carboxamide is O=C(Nc1ccn[nH]1)c1ccsc1.
What is the InChIKey of N-(1H-pyrazol-5-yl)thiophene-3-carboxamide?
The InChIKey is KPJKVOIGVHORJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS/c12-8(6-2-4-13-5-6)10-7-1-3-9-11-7/h1-5H,(H2,9,10,11,12).
What are the key properties of N-(1H-pyrazol-5-yl)thiophene-3-carboxamide?
N-(1H-pyrazol-5-yl)thiophene-3-carboxamide has a molecular weight of 193.23 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-pyrazol-5-yl)thiophene-3-carboxamide is sourced from PubChem (CID 61393037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).