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

C10H14N2O2 — CID 81407538

IUPAC2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide
SMILESCOCC(=O)N[C@H](C)c1ccccn1
InChIInChI=1S/C10H14N2O2/c1-8(12-10(13)7-14-2)9-5-3-4-6-11-9/h3-6,8H,7H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyPCCKBVPABJPENY-MRVPVSSYSA-N
MW194.23 g/mol
LogP0.91
Rot. Bonds4

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

2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide (PubChem CID 81407538) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide
PubChem CID81407538
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide
SMILESCOCC(=O)N[C@H](C)c1ccccn1
InChIInChI=1S/C10H14N2O2/c1-8(12-10(13)7-14-2)9-5-3-4-6-11-9/h3-6,8H,7H2,1-2H3,(H,12,13)/t8-/m1/s1
InChIKeyPCCKBVPABJPENY-MRVPVSSYSA-N
XLogP0.91
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-pyridin-2-ylethyl]propanamide
CID 59509331
2-bromo-N-[(1S)-1-pyridin-2-ylethyl]acetamide
CID 81401514
2-(propan-2-ylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81407440
4-amino-3-methoxy-N-[(1S)-1-pyridin-2-ylethyl]butanamide
CID 103156393
4-oxo-4-(1-pyridin-2-ylethylamino)butanoic acid
CID 43529024
3-amino-N-(1-pyridin-2-ylethyl)butanamide;dihydrochloride
CID 119830348
2-(tert-butylamino)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 81406863
2-(4-benzoylphenoxy)-N-(1-pyridin-2-ylethyl)acetamide
CID 112758991
3-methyl-5-oxo-5-[[(1S)-1-pyridin-2-ylethyl]amino]pentanoic acid
CID 81399842
4-amino-N-(1-pyridin-2-ylethyl)pentanamide;dihydrochloride
CID 120564208
2-(2-hydroxyphenyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 78990806
2-(2-nitrophenoxy)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 8700559

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The IUPAC name of 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide (CID 81407538) is 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The canonical SMILES for 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide is COCC(=O)N[C@H](C)c1ccccn1.
What is the InChIKey of 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
The InChIKey is PCCKBVPABJPENY-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8(12-10(13)7-14-2)9-5-3-4-6-11-9/h3-6,8H,7H2,1-2H3,(H,12,13)/t8-/m1/s1.
What are the key properties of 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide?
2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(1R)-1-pyridin-2-ylethyl]acetamide is sourced from PubChem (CID 81407538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).