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

C15H11F2N5O — CID 166319450

IUPAC6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2cc(-c3cc(F)cc(F)c3)[nH]n2)cn1
InChIInChI=1S/C15H11F2N5O/c16-10-3-9(4-11(17)5-10)12-6-14(22-21-12)20-15(23)8-1-2-13(18)19-7-8/h1-7H,(H2,18,19)(H2,20,21,22,23)
InChIKeyFNRCFXBKWPJUAZ-UHFFFAOYSA-N
MW315.28 g/mol
LogP2.58
Rot. Bonds3

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

6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide (PubChem CID 166319450) has the molecular formula C15H11F2N5O and a molecular weight of 315.28 g/mol. Its IUPAC name is 6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
PubChem CID166319450
Molecular FormulaC15H11F2N5O
Molecular Weight315.28 g/mol
Exact Mass315.09
IUPAC Name6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
SMILESNc1ccc(C(=O)Nc2cc(-c3cc(F)cc(F)c3)[nH]n2)cn1
InChIInChI=1S/C15H11F2N5O/c16-10-3-9(4-11(17)5-10)12-6-14(22-21-12)20-15(23)8-1-2-13(18)19-7-8/h1-7H,(H2,18,19)(H2,20,21,22,23)
InChIKeyFNRCFXBKWPJUAZ-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

2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide
CID 166321531
6-amino-N-[5-(2,3-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 166319443
6-amino-N-(3,5-difluorophenyl)pyridine-3-carboxamide
CID 62154384
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-methylquinoline-6-carboxamide
CID 166350451
6-amino-N-(2,5-difluorophenyl)pyridine-3-carboxamide
CID 62152342
N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]benzamide
CID 140931669
6-amino-N-(2-chloro-4-fluorophenyl)pyridine-3-carboxamide
CID 62155431
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-6-oxo-1H-pyridine-2-carboxamide
CID 166182620
6-amino-N-(2,3,5,6-tetrafluorophenyl)pyridine-3-carboxamide
CID 107642987
6-bromo-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide
CID 118716976
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
CID 154863256
6-amino-N-(2,6-difluorophenyl)pyridine-3-carboxamide
CID 62155427

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide (CID 166319450) is 6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide is Nc1ccc(C(=O)Nc2cc(-c3cc(F)cc(F)c3)[nH]n2)cn1.
What is the InChIKey of 6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
The InChIKey is FNRCFXBKWPJUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N5O/c16-10-3-9(4-11(17)5-10)12-6-14(22-21-12)20-15(23)8-1-2-13(18)19-7-8/h1-7H,(H2,18,19)(H2,20,21,22,23).
What are the key properties of 6-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide?
6-amino-N-[5-(3,5-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-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 166319450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).