2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide

C14H15N3O2 — CID 69335780

IUPAC2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESNc1ccc(O)cc1CC(=O)NCc1ccccn1
InChIInChI=1S/C14H15N3O2/c15-13-5-4-12(18)7-10(13)8-14(19)17-9-11-3-1-2-6-16-11/h1-7,18H,8-9,15H2,(H,17,19)
InChIKeyFOTPXKSEAVVQAX-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.23
Rot. Bonds4

About 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide

2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 69335780) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID69335780
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide
SMILESNc1ccc(O)cc1CC(=O)NCc1ccccn1
InChIInChI=1S/C14H15N3O2/c15-13-5-4-12(18)7-10(13)8-14(19)17-9-11-3-1-2-6-16-11/h1-7,18H,8-9,15H2,(H,17,19)
InChIKeyFOTPXKSEAVVQAX-UHFFFAOYSA-N
XLogP1.23
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

4-amino-3-fluoro-N-(pyridin-2-ylmethyl)benzamide
CID 62678700
2-amino-5-fluoro-N-(pyridin-2-ylmethyl)benzamide
CID 43132619
2-(4-bromophenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 842504
N-(pyridin-2-ylmethyl)-2-(2,4,6-trimethylphenyl)acetamide
CID 110767858
2-(4-chloro-2-methylphenyl)-N-(pyridin-2-ylmethyl)acetamide
CID 67968189
6-amino-N-(pyridin-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
CID 103542782
3-iodo-N-(pyridin-2-ylmethyl)propanamide
CID 163408162
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]benzamide
CID 9414555
5-hydroxy-2-(pyridin-2-ylmethylcarbamoylamino)benzoic acid
CID 61405707
3-oxo-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 102234841
2-cyano-N-(pyridin-2-ylmethyl)acetamide
CID 2799775
N,N'-bis(pyridin-2-ylmethyl)heptanediamide;molecular hydrogen
CID 143988612

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide (CID 69335780) is 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide is Nc1ccc(O)cc1CC(=O)NCc1ccccn1.
What is the InChIKey of 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is FOTPXKSEAVVQAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c15-13-5-4-12(18)7-10(13)8-14(19)17-9-11-3-1-2-6-16-11/h1-7,18H,8-9,15H2,(H,17,19).
What are the key properties of 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide?
2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 257.29 g/mol, XLogP of 1.23, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-5-hydroxyphenyl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 69335780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).