N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide

C14H14ClN3O2 — CID 115910719

IUPACN-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide
SMILESCc1cc(N)cnc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN3O2/c1-9-6-11(16)7-17-14(9)18-13(19)8-20-12-4-2-10(15)3-5-12/h2-7H,8,16H2,1H3,(H,17,18,19)
InChIKeyIFYXRNMLTPBQDF-UHFFFAOYSA-N
MW291.74 g/mol
LogP2.64
Rot. Bonds4

About N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide

N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide (PubChem CID 115910719) has the molecular formula C14H14ClN3O2 and a molecular weight of 291.74 g/mol. Its IUPAC name is N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide
PubChem CID115910719
Molecular FormulaC14H14ClN3O2
Molecular Weight291.74 g/mol
Exact Mass291.08
IUPAC NameN-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide
SMILESCc1cc(N)cnc1NC(=O)COc1ccc(Cl)cc1
InChIInChI=1S/C14H14ClN3O2/c1-9-6-11(16)7-17-14(9)18-13(19)8-20-12-4-2-10(15)3-5-12/h2-7H,8,16H2,1H3,(H,17,18,19)
InChIKeyIFYXRNMLTPBQDF-UHFFFAOYSA-N
XLogP2.64
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.74
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-amino-2,6-dimethylphenyl)-2-(4-chlorophenoxy)acetamide
CID 50881036
N-(5-amino-3-methyl-2-pyridinyl)propanamide
CID 112555431
N-(4-amino-5-chloro-2-methylphenyl)-2-(4-chlorophenoxy)acetamide
CID 104667598
2-(4-chlorophenoxy)-N-(4-methyl-3-pyridinyl)acetamide
CID 56826553
N-(5-amino-3-methyl-2-pyridinyl)-3-methylbutanamide
CID 112555256
N-(2-amino-4-bromo-6-methylphenyl)-2-(4-chlorophenoxy)acetamide
CID 43550009
N-(5-amino-2-chlorophenyl)-2-(4-chlorophenoxy)acetamide
CID 28867019
2-(4-aminophenoxy)-N-(2,4,6-trichlorophenyl)acetamide
CID 61027526
2-(4-chlorophenoxy)-N-(6-methyl-3-pyridinyl)acetamide;ethane
CID 153349413
N-(4-amino-2-chloro-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 100828362
N-(4-amino-2-methylphenyl)-2-(3,4-dichlorophenoxy)acetamide
CID 60999929
N-(5-amino-3-methyl-2-pyridinyl)-3-chloro-4-fluorobenzamide
CID 112555425

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide?
The IUPAC name of N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide (CID 115910719) is N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide.
What is the SMILES notation for N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide?
The canonical SMILES for N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide is Cc1cc(N)cnc1NC(=O)COc1ccc(Cl)cc1.
What is the InChIKey of N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide?
The InChIKey is IFYXRNMLTPBQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN3O2/c1-9-6-11(16)7-17-14(9)18-13(19)8-20-12-4-2-10(15)3-5-12/h2-7H,8,16H2,1H3,(H,17,18,19).
What are the key properties of N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide?
N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide has a molecular weight of 291.74 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-3-methyl-2-pyridinyl)-2-(4-chlorophenoxy)acetamide is sourced from PubChem (CID 115910719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).