2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide

C14H15ClN2O2 — CID 43822465

IUPAC2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide
SMILESCc1ccc(C)n1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C14H15ClN2O2/c1-10-7-8-11(2)17(10)16-14(18)9-19-13-6-4-3-5-12(13)15/h3-8H,9H2,1-2H3,(H,16,18)
InChIKeyUMSFQSSAJYHFRV-UHFFFAOYSA-N
MW278.74 g/mol
LogP2.91
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide

2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide (PubChem CID 43822465) has the molecular formula C14H15ClN2O2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide
PubChem CID43822465
Molecular FormulaC14H15ClN2O2
Molecular Weight278.74 g/mol
Exact Mass278.08
IUPAC Name2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide
SMILESCc1ccc(C)n1NC(=O)COc1ccccc1Cl
InChIInChI=1S/C14H15ClN2O2/c1-10-7-8-11(2)17(10)16-14(18)9-19-13-6-4-3-5-12(13)15/h3-8H,9H2,1-2H3,(H,16,18)
InChIKeyUMSFQSSAJYHFRV-UHFFFAOYSA-N
XLogP2.91
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,4-dichlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide
CID 12620177
2-(2-chlorophenoxy)-N-hydroxyacetamide
CID 95562486
[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl] 2-(2-chlorophenoxy)acetate
CID 8641389
2-(2-chlorophenoxy)-N-[2-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]acetamide
CID 1032604
2-(2-chlorophenoxy)-N-phenylacetamide
CID 853450
methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]acetate
CID 43404773
2-[[2-(2-chlorophenoxy)acetyl]amino]acetic acid
CID 9170949
2-(2-chlorophenoxy)-N-[(Z)-(5-methyl-1-phenylpyrrol-2-yl)methylideneamino]acetamide
CID 50856410
2-(2-chlorophenoxy)-N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1342446
2-(4-chlorophenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide
CID 3372388
2-(2-chlorophenoxy)-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
CID 55342591
N-[[[2-(2-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide
CID 4922767

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide (CID 43822465) is 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide is Cc1ccc(C)n1NC(=O)COc1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide?
The InChIKey is UMSFQSSAJYHFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O2/c1-10-7-8-11(2)17(10)16-14(18)9-19-13-6-4-3-5-12(13)15/h3-8H,9H2,1-2H3,(H,16,18).
What are the key properties of 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide?
2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide has a molecular weight of 278.74 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(2,5-dimethylpyrrol-1-yl)acetamide is sourced from PubChem (CID 43822465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).