2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide

C16H13ClN4O2 — CID 30884754

IUPAC2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1cccnc1-n1cccn1
InChIInChI=1S/C16H13ClN4O2/c17-12-4-6-13(7-5-12)23-11-15(22)20-14-3-1-8-18-16(14)21-10-2-9-19-21/h1-10H,11H2,(H,20,22)
InChIKeyZOTFSJZPVAGUSY-UHFFFAOYSA-N
MW328.76 g/mol
LogP2.94
Rot. Bonds5

About 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide

2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 30884754) has the molecular formula C16H13ClN4O2 and a molecular weight of 328.76 g/mol. Its IUPAC name is 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID30884754
Molecular FormulaC16H13ClN4O2
Molecular Weight328.76 g/mol
Exact Mass328.07
IUPAC Name2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESO=C(COc1ccc(Cl)cc1)Nc1cccnc1-n1cccn1
InChIInChI=1S/C16H13ClN4O2/c17-12-4-6-13(7-5-12)23-11-15(22)20-14-3-1-8-18-16(14)21-10-2-9-19-21/h1-10H,11H2,(H,20,22)
InChIKeyZOTFSJZPVAGUSY-UHFFFAOYSA-N
XLogP2.94
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.76
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-amino-N-(2-pyrazol-1-yl-3-pyridinyl)heptanamide
CID 43714218
2-(4-chlorophenoxy)-N-quinolin-5-ylacetamide
CID 952570
2-phenylsulfanyl-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 38749928
2-(4-chlorophenoxy)-N-[6-[[2-(4-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1012475
5-bromo-N-(2-pyrazol-1-yl-3-pyridinyl)pentanamide
CID 107909063
3-(2,3-dichlorophenyl)-N-(2-pyrazol-1-yl-3-pyridinyl)propanamide
CID 60553304
2-(2,4-dichlorophenoxy)-N-[2-(1,2,4-triazol-1-yl)-3-pyridinyl]acetamide
CID 47083831
1-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-pyrazol-1-yl-3-pyridinyl)urea
CID 78879904
2-chloro-N-(2-pyrazol-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 60748520
N-(2-acetamidophenyl)-2-(4-chlorophenoxy)acetamide
CID 113093665
N-(2-aminophenyl)-2-(4-chlorophenoxy)acetamide
CID 16786707
2-(cyclopropylamino)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide
CID 60842702

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide (CID 30884754) is 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide is O=C(COc1ccc(Cl)cc1)Nc1cccnc1-n1cccn1.
What is the InChIKey of 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is ZOTFSJZPVAGUSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13ClN4O2/c17-12-4-6-13(7-5-12)23-11-15(22)20-14-3-1-8-18-16(14)21-10-2-9-19-21/h1-10H,11H2,(H,20,22).
What are the key properties of 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide?
2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 328.76 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenoxy)-N-(2-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 30884754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).