2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide

C15H17N3O2 — CID 106151757

IUPAC2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)C(N)c2ccc(C)cc2)cn1
InChIInChI=1S/C15H17N3O2/c1-10-3-5-11(6-4-10)14(16)15(19)18-12-7-8-13(20-2)17-9-12/h3-9,14H,16H2,1-2H3,(H,18,19)
InChIKeyFACQLDIMBJWJOW-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.04
Rot. Bonds4

About 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide

2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide (PubChem CID 106151757) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide
PubChem CID106151757
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide
SMILESCOc1ccc(NC(=O)C(N)c2ccc(C)cc2)cn1
InChIInChI=1S/C15H17N3O2/c1-10-3-5-11(6-4-10)14(16)15(19)18-12-7-8-13(20-2)17-9-12/h3-9,14H,16H2,1-2H3,(H,18,19)
InChIKeyFACQLDIMBJWJOW-UHFFFAOYSA-N
XLogP2.04
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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-amino-2-(4-methylphenyl)-N-[6-(2,2,3,3-tetrafluoropropoxy)-3-pyridinyl]acetamide
CID 120670168
2-amino-N-[6-(dimethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 106312117
(2S)-2-amino-N-(6-methoxy-3-pyridinyl)butanamide
CID 79025042
2-bromo-N-(6-methoxy-3-pyridinyl)propanamide
CID 107902789
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]-2-methylpropanamide
CID 120666693
2-amino-2-(4-methylphenyl)-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 120666535
(2R)-2-amino-N-(6-methoxy-3-pyridinyl)-4-methylsulfanylbutanamide
CID 104906808
(2S)-2-(4-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-3-methylbutanamide
CID 9210800
2-amino-N-(6-methoxy-3-pyridinyl)-2-methylpropanamide
CID 61266355
N-(6-methoxy-3-pyridinyl)-2-phenoxy-2-phenylacetamide
CID 46489256
N-[4-[[2-amino-2-(4-methylphenyl)acetyl]amino]phenyl]cyclopropanecarboxamide
CID 120666920
3-amino-N-[6-(4-methylphenoxy)-3-pyridinyl]butanamide
CID 119852373

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide (CID 106151757) is 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide is COc1ccc(NC(=O)C(N)c2ccc(C)cc2)cn1.
What is the InChIKey of 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide?
The InChIKey is FACQLDIMBJWJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-10-3-5-11(6-4-10)14(16)15(19)18-12-7-8-13(20-2)17-9-12/h3-9,14H,16H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide?
2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide has a molecular weight of 271.32 g/mol, XLogP of 2.04, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 106151757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).