2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide

C16H19N3O2 — CID 86805753

IUPAC2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)Cc2ccc(O)cc2)nc1
InChIInChI=1S/C16H19N3O2/c1-12-3-8-15(17-9-12)18-16(21)11-19(2)10-13-4-6-14(20)7-5-13/h3-9,20H,10-11H2,1-2H3,(H,17,18,21)
InChIKeyBFZJSSNKWQKMOX-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.17
Rot. Bonds5

About 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide

2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide (PubChem CID 86805753) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
PubChem CID86805753
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
SMILESCc1ccc(NC(=O)CN(C)Cc2ccc(O)cc2)nc1
InChIInChI=1S/C16H19N3O2/c1-12-3-8-15(17-9-12)18-16(21)11-19(2)10-13-4-6-14(20)7-5-13/h3-9,20H,10-11H2,1-2H3,(H,17,18,21)
InChIKeyBFZJSSNKWQKMOX-UHFFFAOYSA-N
XLogP2.17
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-methyl-2-pyridinyl)-2-[methyl-[(2,4,6-trimethylphenyl)methyl]amino]acetamide
CID 86885989
N-(5-bromo-2-pyridinyl)-2-[(4-fluorophenyl)methyl-methylamino]acetamide
CID 51285623
2-[(2-bromo-4-chlorophenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide
CID 86949435
2-[methyl-[(4-methylphenyl)methyl]amino]-N-(1,3-thiazol-2-yl)acetamide
CID 18134036
2-[[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]-methylamino]-N-[(4-methylphenyl)methyl]acetamide
CID 56549489
N-(5-methyl-2-pyridinyl)-2-sulfanylacetamide
CID 83773687
2-[(4-hydroxyphenyl)methyl-methylamino]acetic acid
CID 65056465
2-[(4-hydroxyphenyl)methyl-methylamino]-N,N-dimethylacetamide
CID 82972700
N-(5-chloro-2-pyridinyl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide
CID 86908832
N-(4-hydroxyphenyl)-2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]acetamide
CID 51087238
2-(cyclopropylamino)-N-(5-methyl-2-pyridinyl)acetamide
CID 60842500
3-[[2-(4-methylphenyl)acetyl]amino]-N-(5-methyl-2-pyridinyl)propanamide
CID 51103073

Frequently Asked Questions

What is the IUPAC name of 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide (CID 86805753) is 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide is Cc1ccc(NC(=O)CN(C)Cc2ccc(O)cc2)nc1.
What is the InChIKey of 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide?
The InChIKey is BFZJSSNKWQKMOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-12-3-8-15(17-9-12)18-16(21)11-19(2)10-13-4-6-14(20)7-5-13/h3-9,20H,10-11H2,1-2H3,(H,17,18,21).
What are the key properties of 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide?
2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide has a molecular weight of 285.35 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-hydroxyphenyl)methyl-methylamino]-N-(5-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 86805753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).