2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide

C15H17N3O2 — CID 104822455

IUPAC2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1ccc(C)nc1
InChIInChI=1S/C15H17N3O2/c1-10-7-8-11(9-17-10)14(15(16)19)18-12-5-3-4-6-13(12)20-2/h3-9,14,18H,1-2H3,(H2,16,19)
InChIKeyOOFHCHHAPVWSAZ-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.04
Rot. Bonds5

About 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide

2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide (PubChem CID 104822455) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
PubChem CID104822455
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide
SMILESCOc1ccccc1NC(C(N)=O)c1ccc(C)nc1
InChIInChI=1S/C15H17N3O2/c1-10-7-8-11(9-17-10)14(15(16)19)18-12-5-3-4-6-13(12)20-2/h3-9,14,18H,1-2H3,(H2,16,19)
InChIKeyOOFHCHHAPVWSAZ-UHFFFAOYSA-N
XLogP2.04
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 60710758
2-(2-fluoroanilino)-2-(6-methoxy-3-pyridinyl)acetamide
CID 114937351
2-(3-bromophenyl)-2-(2-methoxyanilino)acetamide
CID 60995761
2-(2-methoxyanilino)-2-(1-propylpyrazol-4-yl)acetamide
CID 103572073
2-(6-methyl-3-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 104822450
(2R)-2-(2-methoxyanilino)-2-(4-methylphenyl)acetic acid
CID 7148292
2-(5-chloro-2-fluorophenyl)-2-(2-methoxyanilino)acetamide
CID 114843540
2-(2-methoxyanilino)-2-(3-propan-2-ylimidazol-4-yl)acetamide
CID 66163017
ethyl 2-(2-methoxyanilino)-2-phenylacetate
CID 13004503
N-(2-methoxyphenyl)-6-methylpyridine-3-carboxamide
CID 18148000
methyl 2-(4-chlorophenyl)-2-(2-methoxyanilino)acetate
CID 60993728
(2R)-2-(2-methoxyanilino)-2-(4-methylphenyl)acetate
CID 7148291

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide (CID 104822455) is 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide is COc1ccccc1NC(C(N)=O)c1ccc(C)nc1.
What is the InChIKey of 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide?
The InChIKey is OOFHCHHAPVWSAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-7-8-11(9-17-10)14(15(16)19)18-12-5-3-4-6-13(12)20-2/h3-9,14,18H,1-2H3,(H2,16,19).
What are the key properties of 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide?
2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-2-(6-methyl-3-pyridinyl)acetamide is sourced from PubChem (CID 104822455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).