N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide

C20H15N5O2 — CID 47047378

IUPACN-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide
SMILESO=C(Nc1ccc(Oc2cnccn2)cc1)c1ccccc1-n1cccn1
InChIInChI=1S/C20H15N5O2/c26-20(17-4-1-2-5-18(17)25-13-3-10-23-25)24-15-6-8-16(9-7-15)27-19-14-21-11-12-22-19/h1-14H,(H,24,26)
InChIKeyFYCHIDUZHZPSID-UHFFFAOYSA-N
MW357.37 g/mol
LogP3.71
Rot. Bonds5

About N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide

N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide (PubChem CID 47047378) has the molecular formula C20H15N5O2 and a molecular weight of 357.37 g/mol. Its IUPAC name is N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide.

Molecular Properties

Compound NameN-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide
PubChem CID47047378
Molecular FormulaC20H15N5O2
Molecular Weight357.37 g/mol
Exact Mass357.12
IUPAC NameN-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide
SMILESO=C(Nc1ccc(Oc2cnccn2)cc1)c1ccccc1-n1cccn1
InChIInChI=1S/C20H15N5O2/c26-20(17-4-1-2-5-18(17)25-13-3-10-23-25)24-15-6-8-16(9-7-15)27-19-14-21-11-12-22-19/h1-14H,(H,24,26)
InChIKeyFYCHIDUZHZPSID-UHFFFAOYSA-N
XLogP3.71
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.37
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[4-(difluoromethoxy)phenyl]-2-pyrazol-1-ylbenzamide
CID 86991823
methyl 4-[(2-pyrazol-1-ylbenzoyl)amino]benzoate
CID 86991803
1-(4-fluorophenyl)-5-methyl-N-(4-pyrazin-2-yloxyphenyl)pyrazole-4-carboxamide
CID 46478747
N-[3-[(2-pyrazol-1-ylbenzoyl)amino]phenyl]pyridine-4-carboxamide
CID 167847500
N-(1H-indazol-5-yl)-2-pyrazol-1-ylbenzamide
CID 87000919
N-[4-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)oxyphenyl]-2-(trifluoromethyl)benzamide
CID 122309981
N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-pyrazol-1-ylbenzamide
CID 47037218
2-(4-pyrazin-2-yloxyphenoxy)pyrazine
CID 101444877
4-(dimethylamino)-3-fluoro-N-(4-pyrazin-2-yloxyphenyl)benzamide
CID 47783535
N-[(3-phenoxyphenyl)methyl]-2-pyrazol-1-ylbenzamide
CID 166323321
N-(4-pyrazin-2-yloxyphenyl)pyridin-2-amine
CID 59374194
5-bromo-N-[4-(6-pyrazol-1-ylpyrimidin-4-yl)oxyphenyl]pyridine-3-carboxamide
CID 122309753

Frequently Asked Questions

What is the IUPAC name of N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide?
The IUPAC name of N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide (CID 47047378) is N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide.
What is the SMILES notation for N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide?
The canonical SMILES for N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide is O=C(Nc1ccc(Oc2cnccn2)cc1)c1ccccc1-n1cccn1.
What is the InChIKey of N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide?
The InChIKey is FYCHIDUZHZPSID-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O2/c26-20(17-4-1-2-5-18(17)25-13-3-10-23-25)24-15-6-8-16(9-7-15)27-19-14-21-11-12-22-19/h1-14H,(H,24,26).
What are the key properties of N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide?
N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide has a molecular weight of 357.37 g/mol, XLogP of 3.71, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyrazin-2-yloxyphenyl)-2-pyrazol-1-ylbenzamide is sourced from PubChem (CID 47047378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).