2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide

C15H11F2N5O — CID 166321531

IUPAC2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2cc(-c3cc(F)cc(F)c3)[nH]n2)ccn1
InChIInChI=1S/C15H11F2N5O/c16-10-3-9(4-11(17)6-10)12-7-14(22-21-12)20-15(23)8-1-2-19-13(18)5-8/h1-7H,(H2,18,19)(H2,20,21,22,23)
InChIKeyCCWAAQDQFREAMR-UHFFFAOYSA-N
MW315.28 g/mol
LogP2.58
Rot. Bonds3

About 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide

2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide (PubChem CID 166321531) has the molecular formula C15H11F2N5O and a molecular weight of 315.28 g/mol. Its IUPAC name is 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide
PubChem CID166321531
Molecular FormulaC15H11F2N5O
Molecular Weight315.28 g/mol
Exact Mass315.09
IUPAC Name2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2cc(-c3cc(F)cc(F)c3)[nH]n2)ccn1
InChIInChI=1S/C15H11F2N5O/c16-10-3-9(4-11(17)6-10)12-7-14(22-21-12)20-15(23)8-1-2-19-13(18)5-8/h1-7H,(H2,18,19)(H2,20,21,22,23)
InChIKeyCCWAAQDQFREAMR-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
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-methylquinoline-6-carboxamide
CID 166350451
N-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]benzamide
CID 140931669
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-6-oxo-1H-pyridine-2-carboxamide
CID 166182620
N-[5-(3-bromo-5-fluorophenyl)-1H-pyrazol-3-yl]-3-methylsulfonylbenzamide
CID 75419066
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4-fluoro-1H-indole-2-carboxamide
CID 154868616
N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]-4H-thieno[3,2-b]pyrrole-5-carboxamide
CID 154863256
2-amino-N-(4-chlorophenyl)pyridine-4-carboxamide
CID 62154696
2-amino-N-(2,3,4-trifluorophenyl)pyridine-4-carboxamide
CID 62151990
2-amino-N-(2,3-difluorophenyl)pyridine-4-carboxamide
CID 62161331
2-amino-N-(2-cyano-4-fluorophenyl)pyridine-4-carboxamide
CID 82685570
2-amino-N-(1H-pyrazol-4-yl)pyridine-4-carboxamide
CID 62154464

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide?
The IUPAC name of 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide (CID 166321531) is 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide is Nc1cc(C(=O)Nc2cc(-c3cc(F)cc(F)c3)[nH]n2)ccn1.
What is the InChIKey of 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide?
The InChIKey is CCWAAQDQFREAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11F2N5O/c16-10-3-9(4-11(17)6-10)12-7-14(22-21-12)20-15(23)8-1-2-19-13(18)5-8/h1-7H,(H2,18,19)(H2,20,21,22,23).
What are the key properties of 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide?
2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-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 2-amino-N-[5-(3,5-difluorophenyl)-1H-pyrazol-3-yl]pyridine-4-carboxamide is sourced from PubChem (CID 166321531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).