2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide

C22H17FN4O — CID 58487519

IUPAC2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide
SMILESCn1nc(-c2ccccc2)cc1-c1ccc(NC(=O)c2ccccc2F)nc1
InChIInChI=1S/C22H17FN4O/c1-27-20(13-19(26-27)15-7-3-2-4-8-15)16-11-12-21(24-14-16)25-22(28)17-9-5-6-10-18(17)23/h2-14H,1H3,(H,24,25,28)
InChIKeyYIMBWQMBRZBXNZ-UHFFFAOYSA-N
MW372.40 g/mol
LogP4.54
Rot. Bonds4

About 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide

2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide (PubChem CID 58487519) has the molecular formula C22H17FN4O and a molecular weight of 372.40 g/mol. Its IUPAC name is 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide
PubChem CID58487519
Molecular FormulaC22H17FN4O
Molecular Weight372.40 g/mol
Exact Mass372.14
IUPAC Name2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide
SMILESCn1nc(-c2ccccc2)cc1-c1ccc(NC(=O)c2ccccc2F)nc1
InChIInChI=1S/C22H17FN4O/c1-27-20(13-19(26-27)15-7-3-2-4-8-15)16-11-12-21(24-14-16)25-22(28)17-9-5-6-10-18(17)23/h2-14H,1H3,(H,24,25,28)
InChIKeyYIMBWQMBRZBXNZ-UHFFFAOYSA-N
XLogP4.54
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide?
The IUPAC name of 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide (CID 58487519) is 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide?
The canonical SMILES for 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide is Cn1nc(-c2ccccc2)cc1-c1ccc(NC(=O)c2ccccc2F)nc1.
What is the InChIKey of 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide?
The InChIKey is YIMBWQMBRZBXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17FN4O/c1-27-20(13-19(26-27)15-7-3-2-4-8-15)16-11-12-21(24-14-16)25-22(28)17-9-5-6-10-18(17)23/h2-14H,1H3,(H,24,25,28).
What are the key properties of 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide?
2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide has a molecular weight of 372.40 g/mol, XLogP of 4.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[5-(1-methyl-3-phenylpyrazol-5-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 58487519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).