2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide

C10H13ClN2O3 — CID 24690060

IUPAC2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
SMILESCOc1cc(OC)c(NC(=O)CN)cc1Cl
InChIInChI=1S/C10H13ClN2O3/c1-15-8-4-9(16-2)7(3-6(8)11)13-10(14)5-12/h3-4H,5,12H2,1-2H3,(H,13,14)
InChIKeyWQIKJWXBAUJAPU-UHFFFAOYSA-N
MW244.68 g/mol
LogP1.25
Rot. Bonds4

About 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide

2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide (PubChem CID 24690060) has the molecular formula C10H13ClN2O3 and a molecular weight of 244.68 g/mol. Its IUPAC name is 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
PubChem CID24690060
Molecular FormulaC10H13ClN2O3
Molecular Weight244.68 g/mol
Exact Mass244.06
IUPAC Name2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide
SMILESCOc1cc(OC)c(NC(=O)CN)cc1Cl
InChIInChI=1S/C10H13ClN2O3/c1-15-8-4-9(16-2)7(3-6(8)11)13-10(14)5-12/h3-4H,5,12H2,1-2H3,(H,13,14)
InChIKeyWQIKJWXBAUJAPU-UHFFFAOYSA-N
XLogP1.25
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.68
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloro-2,4-dimethoxyphenyl)-2-methoxyacetamide
CID 836298
3-amino-N-(5-chloro-2,4-dimethoxyphenyl)butanamide
CID 60836807
3-(aminomethyl)-N-(5-chloro-2,4-dimethoxyphenyl)pentanamide
CID 81070242
methyl N-(5-chloro-2,4-dimethoxyphenyl)carbamate
CID 17173078
N-(5-chloro-2,4-dimethoxyphenyl)-2-propan-2-yloxyacetamide
CID 47410572
N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenoxy)acetamide
CID 7924033
N-[2-chloro-5-methoxy-4-(3-oxobutanoylamino)phenyl]-3-oxobutanamide
CID 23513212
N-(5-chloro-2,4-dimethoxyphenyl)-3-oxo-3-phenylpropanamide
CID 2220274
3-amino-N-(5-chloro-4-methoxy-2-methylphenyl)propanamide
CID 82497353
4-amino-N-(4-chloro-2,5-dimethoxyphenyl)-3-methoxybutanamide;hydrochloride
CID 120586930
7-amino-N-(4-chloro-2,5-dimethoxyphenyl)heptanamide;hydrochloride
CID 119683375
3-O-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl] 1-O-methyl benzene-1,3-dicarboxylate
CID 46860657

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide?
The IUPAC name of 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide (CID 24690060) is 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide?
The canonical SMILES for 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide is COc1cc(OC)c(NC(=O)CN)cc1Cl.
What is the InChIKey of 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide?
The InChIKey is WQIKJWXBAUJAPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O3/c1-15-8-4-9(16-2)7(3-6(8)11)13-10(14)5-12/h3-4H,5,12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide?
2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide has a molecular weight of 244.68 g/mol, XLogP of 1.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-chloro-2,4-dimethoxyphenyl)acetamide is sourced from PubChem (CID 24690060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).