1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide

C19H14N4OS — CID 5161671

IUPAC1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide
SMILESO=C(Nc1ccncc1)c1cn(-c2ccccc2)nc1-c1cccs1
InChIInChI=1S/C19H14N4OS/c24-19(21-14-8-10-20-11-9-14)16-13-23(15-5-2-1-3-6-15)22-18(16)17-7-4-12-25-17/h1-13H,(H,20,21,24)
InChIKeyXGALBLKRCKFSPZ-UHFFFAOYSA-N
MW346.42 g/mol
LogP4.25
Rot. Bonds4

About 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide

1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide (PubChem CID 5161671) has the molecular formula C19H14N4OS and a molecular weight of 346.42 g/mol. Its IUPAC name is 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide
PubChem CID5161671
Molecular FormulaC19H14N4OS
Molecular Weight346.42 g/mol
Exact Mass346.09
IUPAC Name1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide
SMILESO=C(Nc1ccncc1)c1cn(-c2ccccc2)nc1-c1cccs1
InChIInChI=1S/C19H14N4OS/c24-19(21-14-8-10-20-11-9-14)16-13-23(15-5-2-1-3-6-15)22-18(16)17-7-4-12-25-17/h1-13H,(H,20,21,24)
InChIKeyXGALBLKRCKFSPZ-UHFFFAOYSA-N
XLogP4.25
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.42
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-N-(pyridin-3-yl)-3-(thiophen-2-yl)-1H-pyrazole-4-carboxamide
CID 2999058
N-[3-(thiophene-2-carbonylamino)phenyl]pyridine-3-carboxamide
CID 822274
N-[4-(3-methylpyrazol-1-yl)phenyl]thiophene-2-carboxamide
CID 5298288
N-[3-(methylthio)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 6622757
N-[4-(thiophene-2-carbonylamino)phenyl]pyridine-3-carboxamide
CID 668683
3-(5-ME-2-Thienyl)-N'-(1-(4-pyridinyl)ethylidene)-1H-pyrazole-5-carbohydrazide
CID 5393006
1-Phenyl-3-(thiophen-2-yl)-1H-pyrazole-4-carbaldehyde
CID 620226
N-[4-[2-(diethylamino)ethylcarbamoyl]phenyl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide
CID 2329736
N-[3-[4-(2-methylsulfanylphenyl)piperazin-1-yl]propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 44222483
N-benzyl-1-(2-cyanoethyl)-3-thiophen-2-ylpyrazole-4-carboxamide
CID 2529430
1-(2-Cyanoethyl)-3-thiophen-2-ylpyrazole-4-carboxamide
CID 2529482
phenyl[3-(2-thienyl)-1H-pyrazol-1-yl]methanone
CID 2814851

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide?
The IUPAC name of 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide (CID 5161671) is 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide.
What is the SMILES notation for 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide?
The canonical SMILES for 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide is O=C(Nc1ccncc1)c1cn(-c2ccccc2)nc1-c1cccs1.
What is the InChIKey of 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide?
The InChIKey is XGALBLKRCKFSPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4OS/c24-19(21-14-8-10-20-11-9-14)16-13-23(15-5-2-1-3-6-15)22-18(16)17-7-4-12-25-17/h1-13H,(H,20,21,24).
What are the key properties of 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide?
1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide has a molecular weight of 346.42 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-pyridin-4-yl-3-thiophen-2-ylpyrazole-4-carboxamide is sourced from PubChem (CID 5161671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).