2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide

C11H10Cl2N4O — CID 43382443

IUPAC2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide
SMILESNc1cnn(CC(=O)Nc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C11H10Cl2N4O/c12-7-1-2-9(13)10(3-7)16-11(18)6-17-5-8(14)4-15-17/h1-5H,6,14H2,(H,16,18)
InChIKeyMLVWWRHRVFCKKG-UHFFFAOYSA-N
MW285.13 g/mol
LogP2.41
Rot. Bonds3

About 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide

2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide (PubChem CID 43382443) has the molecular formula C11H10Cl2N4O and a molecular weight of 285.13 g/mol. Its IUPAC name is 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide.

Molecular Properties

Compound Name2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide
PubChem CID43382443
Molecular FormulaC11H10Cl2N4O
Molecular Weight285.13 g/mol
Exact Mass284.02
IUPAC Name2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide
SMILESNc1cnn(CC(=O)Nc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C11H10Cl2N4O/c12-7-1-2-9(13)10(3-7)16-11(18)6-17-5-8(14)4-15-17/h1-5H,6,14H2,(H,16,18)
InChIKeyMLVWWRHRVFCKKG-UHFFFAOYSA-N
XLogP2.41
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.13
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-aminopyrazol-1-yl)-N-(2-bromo-4-chlorophenyl)acetamide
CID 81262636
N-(2,5-dichlorophenyl)-2-(tetrazol-1-yl)acetamide
CID 26086117
N-(5-amino-2-methylphenyl)-2-(4-chloropyrazol-1-yl)acetamide
CID 54909628
N-(2,5-dichlorophenyl)-2-pyrrol-1-ylacetamide
CID 110688644
2-(4-aminopyrazol-1-yl)-N-(3-chloro-4-cyanophenyl)acetamide
CID 43445480
2-(4-aminopyrazol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide
CID 43445334
N-(2,5-dichlorophenyl)-2-[4-(methanesulfonamido)triazol-1-yl]acetamide
CID 112523267
2-(3-amino-1,2,4-triazol-1-yl)-N-(5-chloro-2-methylphenyl)acetamide
CID 54902129
2-(4-aminopyrazol-1-yl)-N-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)acetamide
CID 65474419
2-(4-aminopyrazol-1-yl)-N-[4-bromo-2-(trifluoromethyl)phenyl]acetamide
CID 60790791
2-(4-aminopyrazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 43445342
2-(4-aminopyrazol-1-yl)-N-naphthalen-2-ylacetamide
CID 61118519

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide?
The IUPAC name of 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide (CID 43382443) is 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide.
What is the SMILES notation for 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide?
The canonical SMILES for 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide is Nc1cnn(CC(=O)Nc2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide?
The InChIKey is MLVWWRHRVFCKKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N4O/c12-7-1-2-9(13)10(3-7)16-11(18)6-17-5-8(14)4-15-17/h1-5H,6,14H2,(H,16,18).
What are the key properties of 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide?
2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide has a molecular weight of 285.13 g/mol, XLogP of 2.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminopyrazol-1-yl)-N-(2,5-dichlorophenyl)acetamide is sourced from PubChem (CID 43382443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).