2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide

C15H11FN4O — CID 30884704

IUPAC2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
SMILESO=C(Nc1cccnc1-n1cccn1)c1ccccc1F
InChIInChI=1S/C15H11FN4O/c16-12-6-2-1-5-11(12)15(21)19-13-7-3-8-17-14(13)20-10-4-9-18-20/h1-10H,(H,19,21)
InChIKeyNGCUARODPJKCFQ-UHFFFAOYSA-N
MW282.28 g/mol
LogP2.66
Rot. Bonds3

About 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide

2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide (PubChem CID 30884704) has the molecular formula C15H11FN4O and a molecular weight of 282.28 g/mol. Its IUPAC name is 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
PubChem CID30884704
Molecular FormulaC15H11FN4O
Molecular Weight282.28 g/mol
Exact Mass282.09
IUPAC Name2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
SMILESO=C(Nc1cccnc1-n1cccn1)c1ccccc1F
InChIInChI=1S/C15H11FN4O/c16-12-6-2-1-5-11(12)15(21)19-13-7-3-8-17-14(13)20-10-4-9-18-20/h1-10H,(H,19,21)
InChIKeyNGCUARODPJKCFQ-UHFFFAOYSA-N
XLogP2.66
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.28
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 60748520
2-chloro-4-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30884817
5-bromo-2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide
CID 30887095
(2R)-2-(2-fluorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 39166908
5-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyrazine-2-carboxamide
CID 103817139
5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-2-carboxamide
CID 62952714
2-phenylsulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 38749928
2-[(2-fluorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 30334935
3-methyl-6-phenyl-N-(2-pyrazol-1-yl-3-pyridinyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 30884891
7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
CID 43714218
6-oxo-N-(2-pyrazol-1-yl-3-pyridinyl)-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 61258857
2-methoxy-2-methyl-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 103028916

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide?
The IUPAC name of 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide (CID 30884704) is 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide?
The canonical SMILES for 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide is O=C(Nc1cccnc1-n1cccn1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide?
The InChIKey is NGCUARODPJKCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN4O/c16-12-6-2-1-5-11(12)15(21)19-13-7-3-8-17-14(13)20-10-4-9-18-20/h1-10H,(H,19,21).
What are the key properties of 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide?
2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide has a molecular weight of 282.28 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(2-pyrazol-1-yl-3-pyridinyl)benzamide is sourced from PubChem (CID 30884704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).