6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide

C15H11F2N5O — CID 166319443

IUPAC6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2cc(-c3cccc(F)c3F)[nH]n2)cn1
InChIInChI=1S/C15H11F2N5O/c16-10-3-1-2-9(14(10)17)11-6-13(22-21-11)20-15(23)8-4-5-12(18)19-7-8/h1-7H,(H2,18,19)(H2,20,21,22,23)
InChIKeySKXNSNYVTZNCHT-UHFFFAOYSA-N
MW315.28 g/mol
LogP2.58
Rot. Bonds3

About 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide

6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide (PubChem CID 166319443) has the molecular formula C15H11F2N5O and a molecular weight of 315.28 g/mol. Its IUPAC name is 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
PubChem CID166319443
Molecular FormulaC15H11F2N5O
Molecular Weight315.28 g/mol
Exact Mass315.09
IUPAC Name6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2cc(-c3cccc(F)c3F)[nH]n2)cn1
InChIInChI=1S/C15H11F2N5O/c16-10-3-1-2-9(14(10)17)11-6-13(22-21-11)20-15(23)8-4-5-12(18)19-7-8/h1-7H,(H2,18,19)(H2,20,21,22,23)
InChIKeySKXNSNYVTZNCHT-UHFFFAOYSA-N
XLogP2.58
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.28
LogP ≤ 52.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 166319450
6-amino-N-(2,6-difluorophenyl)pyridine-3-carboxamide
CID 62155427
N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 71917921
1-cyclopropyl-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]-2-oxo-3H-benzimidazole-5-carboxamide
CID 154851203
6-amino-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 62155230
6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide
CID 107642987
N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]-2-ethylsulfonylacetamide
CID 75381080
N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]-3-[[(2-methylpyrimidin-4-yl)amino]methyl]benzamide
CID 154838311
6-amino-N-(2,5-difluorophenyl)pyridine-3-carboxamide
CID 62152342
(4R)-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide
CID 97010653
6-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154384
6-amino-N-(6-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 62060328

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide (CID 166319443) is 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide is Nc1ccc(C(=O)Nc2cc(-c3cccc(F)c3F)[nH]n2)cn1.
What is the InChIKey of 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The InChIKey is SKXNSNYVTZNCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N5O/c16-10-3-1-2-9(14(10)17)11-6-13(22-21-11)20-15(23)8-4-5-12(18)19-7-8/h1-7H,(H2,18,19)(H2,20,21,22,23).
What are the key properties of 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide has a molecular weight of 315.28 g/mol, XLogP of 2.58, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 166319443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).