2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide

C15H16N2O2 — CID 78990806

IUPAC2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1O)c1ccccn1
InChIInChI=1S/C15H16N2O2/c1-11(13-7-4-5-9-16-13)17-15(19)10-12-6-2-3-8-14(12)18/h2-9,11,18H,10H2,1H3,(H,17,19)
InChIKeySZGCKTAAAQPHOO-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.21
Rot. Bonds4

About 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide

2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide (PubChem CID 78990806) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide
PubChem CID78990806
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide
SMILESCC(NC(=O)Cc1ccccc1O)c1ccccn1
InChIInChI=1S/C15H16N2O2/c1-11(13-7-4-5-9-16-13)17-15(19)10-12-6-2-3-8-14(12)18/h2-9,11,18H,10H2,1H3,(H,17,19)
InChIKeySZGCKTAAAQPHOO-UHFFFAOYSA-N
XLogP2.21
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 25337037
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
2-(4-methylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 25337547
4-oxo-4-(1-pyridin-2-ylethylamino)butanoic acid
CID 43529024
2-bromo-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 81401514
3-methyl-5-oxo-5-[[(1S)-1-pyridin-2-ylethyl]amino]pentanoic acid
CID 81399842
2-(propan-2-ylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407440
2-(3,4-dichlorophenyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 47097455
2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407538
3-amino-N-(1-pyridin-2-ylethyl)butanamide;dihydrochloride
CID 119830348
2-(tert-butylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81406863
2-[2-oxo-2-[[(1S)-1-pyridin-2-ylethyl]amino]ethyl]sulfanylacetic acid
CID 104570205

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide (CID 78990806) is 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide is CC(NC(=O)Cc1ccccc1O)c1ccccn1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide?
The InChIKey is SZGCKTAAAQPHOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11(13-7-4-5-9-16-13)17-15(19)10-12-6-2-3-8-14(12)18/h2-9,11,18H,10H2,1H3,(H,17,19).
What are the key properties of 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide?
2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide has a molecular weight of 256.31 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 78990806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).