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

C23H18FN5O2 — CID 71010168

IUPACN-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide
SMILESCc1ccncc1C(=O)Nc1cnc(-c2cc(Oc3ncccc3F)ccc2C)cn1
InChIInChI=1S/C23H18FN5O2/c1-14-5-6-16(31-23-19(24)4-3-8-26-23)10-17(14)20-12-28-21(13-27-20)29-22(30)18-11-25-9-7-15(18)2/h3-13H,1-2H3,(H,28,29,30)
InChIKeyVRJWFWUAZFJYHL-UHFFFAOYSA-N
MW415.43 g/mol
LogP4.73
Rot. Bonds5

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

N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide (PubChem CID 71010168) has the molecular formula C23H18FN5O2 and a molecular weight of 415.43 g/mol. Its IUPAC name is N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide
PubChem CID71010168
Molecular FormulaC23H18FN5O2
Molecular Weight415.43 g/mol
Exact Mass415.14
IUPAC NameN-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide
SMILESCc1ccncc1C(=O)Nc1cnc(-c2cc(Oc3ncccc3F)ccc2C)cn1
InChIInChI=1S/C23H18FN5O2/c1-14-5-6-16(31-23-19(24)4-3-8-26-23)10-17(14)20-12-28-21(13-27-20)29-22(30)18-11-25-9-7-15(18)2/h3-13H,1-2H3,(H,28,29,30)
InChIKeyVRJWFWUAZFJYHL-UHFFFAOYSA-N
XLogP4.73
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.43
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide?
The IUPAC name of N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide (CID 71010168) is N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide?
The canonical SMILES for N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide is Cc1ccncc1C(=O)Nc1cnc(-c2cc(Oc3ncccc3F)ccc2C)cn1.
What is the InChIKey of N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide?
The InChIKey is VRJWFWUAZFJYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18FN5O2/c1-14-5-6-16(31-23-19(24)4-3-8-26-23)10-17(14)20-12-28-21(13-27-20)29-22(30)18-11-25-9-7-15(18)2/h3-13H,1-2H3,(H,28,29,30).
What are the key properties of N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide?
N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide has a molecular weight of 415.43 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[5-[(3-fluoro-2-pyridinyl)oxy]-2-methylphenyl]pyrazin-2-yl]-4-methylpyridine-3-carboxamide is sourced from PubChem (CID 71010168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).