N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide

C19H14FN5O — CID 70320228

IUPACN-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide
SMILESCc1ccc(C#N)cc1-c1cnc(NC(=O)c2c(C)cncc2F)cn1
InChIInChI=1S/C19H14FN5O/c1-11-3-4-13(6-21)5-14(11)16-9-24-17(10-23-16)25-19(26)18-12(2)7-22-8-15(18)20/h3-5,7-10H,1-2H3,(H,24,25,26)
InChIKeySHNIWRPHMZDGTB-UHFFFAOYSA-N
MW347.35 g/mol
LogP3.42
Rot. Bonds3

About N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide

N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide (PubChem CID 70320228) has the molecular formula C19H14FN5O and a molecular weight of 347.35 g/mol. Its IUPAC name is N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide
PubChem CID70320228
Molecular FormulaC19H14FN5O
Molecular Weight347.35 g/mol
Exact Mass347.12
IUPAC NameN-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide
SMILESCc1ccc(C#N)cc1-c1cnc(NC(=O)c2c(C)cncc2F)cn1
InChIInChI=1S/C19H14FN5O/c1-11-3-4-13(6-21)5-14(11)16-9-24-17(10-23-16)25-19(26)18-12(2)7-22-8-15(18)20/h3-5,7-10H,1-2H3,(H,24,25,26)
InChIKeySHNIWRPHMZDGTB-UHFFFAOYSA-N
XLogP3.42
TPSA91.56 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide?
The IUPAC name of N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide (CID 70320228) is N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide.
What is the SMILES notation for N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide?
The canonical SMILES for N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide is Cc1ccc(C#N)cc1-c1cnc(NC(=O)c2c(C)cncc2F)cn1.
What is the InChIKey of N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide?
The InChIKey is SHNIWRPHMZDGTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O/c1-11-3-4-13(6-21)5-14(11)16-9-24-17(10-23-16)25-19(26)18-12(2)7-22-8-15(18)20/h3-5,7-10H,1-2H3,(H,24,25,26).
What are the key properties of N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide?
N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide has a molecular weight of 347.35 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-cyano-2-methylphenyl)pyrazin-2-yl]-3-fluoro-5-methylpyridine-4-carboxamide is sourced from PubChem (CID 70320228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).