2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide

C15H15ClN2O — CID 25337037

IUPAC2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccccc1Cl)c1ccccn1
InChIInChI=1S/C15H15ClN2O/c1-11(14-8-4-5-9-17-14)18-15(19)10-12-6-2-3-7-13(12)16/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1
InChIKeyJCRXOOKQFWPWCD-LLVKDONJSA-N
MW274.75 g/mol
LogP3.15
Rot. Bonds4

About 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide

2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide (PubChem CID 25337037) has the molecular formula C15H15ClN2O and a molecular weight of 274.75 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
PubChem CID25337037
Molecular FormulaC15H15ClN2O
Molecular Weight274.75 g/mol
Exact Mass274.09
IUPAC Name2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
SMILESC[C@@H](NC(=O)Cc1ccccc1Cl)c1ccccn1
InChIInChI=1S/C15H15ClN2O/c1-11(14-8-4-5-9-17-14)18-15(19)10-12-6-2-3-7-13(12)16/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1
InChIKeyJCRXOOKQFWPWCD-LLVKDONJSA-N
XLogP3.15
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.75
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 78990806
2-(3,4-dichlorophenyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 47097455
N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
2-(4-methylphenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 25337547
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
2-bromo-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 81401514
2-(5-chloro-2-methoxyphenyl)-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 51648180
3-chloro-2-methyl-N-[(1S)-1-pyridin-2-ylethyl]propanamide
CID 81402068
2-(propan-2-ylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407440
2-chloro-N-(1-pyridin-2-ylethyl)propanamide
CID 43523379
3-amino-N-(1-pyridin-2-ylethyl)butanamide;dihydrochloride
CID 119830348
4-oxo-4-(1-pyridin-2-ylethylamino)butanoic acid
CID 43529024

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide (CID 25337037) is 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide is C[C@@H](NC(=O)Cc1ccccc1Cl)c1ccccn1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The InChIKey is JCRXOOKQFWPWCD-LLVKDONJSA-N. The full InChI is InChI=1S/C15H15ClN2O/c1-11(14-8-4-5-9-17-14)18-15(19)10-12-6-2-3-7-13(12)16/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m1/s1.
What are the key properties of 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide has a molecular weight of 274.75 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide is sourced from PubChem (CID 25337037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).