N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide

C19H15ClN4O2 — CID 26725895

IUPACN-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1ccnn1Cc1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN4O2/c20-16-7-5-14(6-8-16)12-24-18(9-10-22-24)23-19(25)13-26-17-4-2-1-3-15(17)11-21/h1-10H,12-13H2,(H,23,25)
InChIKeyZUPCJEUWKHJDBP-UHFFFAOYSA-N
MW366.81 g/mol
LogP3.47
Rot. Bonds6

About N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide

N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide (PubChem CID 26725895) has the molecular formula C19H15ClN4O2 and a molecular weight of 366.81 g/mol. Its IUPAC name is N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide.

Molecular Properties

Compound NameN-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide
PubChem CID26725895
Molecular FormulaC19H15ClN4O2
Molecular Weight366.81 g/mol
Exact Mass366.09
IUPAC NameN-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide
SMILESN#Cc1ccccc1OCC(=O)Nc1ccnn1Cc1ccc(Cl)cc1
InChIInChI=1S/C19H15ClN4O2/c20-16-7-5-14(6-8-16)12-24-18(9-10-22-24)23-19(25)13-26-17-4-2-1-3-15(17)11-21/h1-10H,12-13H2,(H,23,25)
InChIKeyZUPCJEUWKHJDBP-UHFFFAOYSA-N
XLogP3.47
TPSA79.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.81
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide?
The IUPAC name of N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide (CID 26725895) is N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide.
What is the SMILES notation for N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide?
The canonical SMILES for N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide is N#Cc1ccccc1OCC(=O)Nc1ccnn1Cc1ccc(Cl)cc1.
What is the InChIKey of N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide?
The InChIKey is ZUPCJEUWKHJDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN4O2/c20-16-7-5-14(6-8-16)12-24-18(9-10-22-24)23-19(25)13-26-17-4-2-1-3-15(17)11-21/h1-10H,12-13H2,(H,23,25).
What are the key properties of N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide?
N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide has a molecular weight of 366.81 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-cyanophenoxy)acetamide is sourced from PubChem (CID 26725895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).