N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide

C19H17FN6O2 — CID 123323740

IUPACN-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide
SMILESCc1nc(-c2cc(C3=CC=CN(C(=O)Nc4ccccc4F)C3)n(C)n2)no1
InChIInChI=1S/C19H17FN6O2/c1-12-21-18(24-28-12)16-10-17(25(2)23-16)13-6-5-9-26(11-13)19(27)22-15-8-4-3-7-14(15)20/h3-10H,11H2,1-2H3,(H,22,27)
InChIKeyDYEHPGDQDFWTJN-UHFFFAOYSA-N
MW380.38 g/mol
LogP3.36
Rot. Bonds3

About N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide

N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide (PubChem CID 123323740) has the molecular formula C19H17FN6O2 and a molecular weight of 380.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide
PubChem CID123323740
Molecular FormulaC19H17FN6O2
Molecular Weight380.38 g/mol
Exact Mass380.14
IUPAC NameN-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide
SMILESCc1nc(-c2cc(C3=CC=CN(C(=O)Nc4ccccc4F)C3)n(C)n2)no1
InChIInChI=1S/C19H17FN6O2/c1-12-21-18(24-28-12)16-10-17(25(2)23-16)13-6-5-9-26(11-13)19(27)22-15-8-4-3-7-14(15)20/h3-10H,11H2,1-2H3,(H,22,27)
InChIKeyDYEHPGDQDFWTJN-UHFFFAOYSA-N
XLogP3.36
TPSA89.08 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.38
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide (CID 123323740) is N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide is Cc1nc(-c2cc(C3=CC=CN(C(=O)Nc4ccccc4F)C3)n(C)n2)no1.
What is the InChIKey of N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide?
The InChIKey is DYEHPGDQDFWTJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN6O2/c1-12-21-18(24-28-12)16-10-17(25(2)23-16)13-6-5-9-26(11-13)19(27)22-15-8-4-3-7-14(15)20/h3-10H,11H2,1-2H3,(H,22,27).
What are the key properties of N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide?
N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide has a molecular weight of 380.38 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-[1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)pyrazol-5-yl]-2H-pyridine-1-carboxamide is sourced from PubChem (CID 123323740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).