N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide

C10H14N2O2 — CID 163950546

IUPACN-[5-(1-methoxyethyl)-2-pyridinyl]acetamide
SMILESCOC(C)c1ccc(NC(C)=O)nc1
InChIInChI=1S/C10H14N2O2/c1-7(14-3)9-4-5-10(11-6-9)12-8(2)13/h4-7H,1-3H3,(H,11,12,13)
InChIKeyRYXXPGNKTOPSHC-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.75
Rot. Bonds3

About N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide

N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide (PubChem CID 163950546) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[5-(1-methoxyethyl)-2-pyridinyl]acetamide
PubChem CID163950546
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-[5-(1-methoxyethyl)-2-pyridinyl]acetamide
SMILESCOC(C)c1ccc(NC(C)=O)nc1
InChIInChI=1S/C10H14N2O2/c1-7(14-3)9-4-5-10(11-6-9)12-8(2)13/h4-7H,1-3H3,(H,11,12,13)
InChIKeyRYXXPGNKTOPSHC-UHFFFAOYSA-N
XLogP1.75
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-[(1S)-1-hydroxypropyl]-2-pyridinyl]acetamide
CID 54369170
N-[5-[(1R)-1-aminoprop-2-enyl]-2-pyridinyl]acetamide
CID 55274663
N-[5-[(1S)-1-aminoprop-2-enyl]-2-pyridinyl]acetamide
CID 130955914
N-(5-sulfanyl-2-pyridinyl)acetamide
CID 67482224
2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
CID 167366169
tert-butyl N-[5-(1-chloroethyl)-2-pyridinyl]carbamate
CID 178071288
methyl (E)-3-(6-acetamido-3-pyridinyl)prop-2-enoate
CID 86754877
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
4-amino-N-(5-bromo-2-pyridinyl)-3-methoxybutanamide
CID 103154268
N-[5-(1-nitrosoethyl)-2-pyridinyl]propanamide
CID 146416600
6-acetamidopyridine-3-sulfonic acid
CID 3292774
N-(5-dimethylphosphoryl-2-pyridinyl)acetamide
CID 59649348

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide?
The IUPAC name of N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide (CID 163950546) is N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide.
What is the SMILES notation for N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide?
The canonical SMILES for N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide is COC(C)c1ccc(NC(C)=O)nc1.
What is the InChIKey of N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide?
The InChIKey is RYXXPGNKTOPSHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7(14-3)9-4-5-10(11-6-9)12-8(2)13/h4-7H,1-3H3,(H,11,12,13).
What are the key properties of N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide?
N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide has a molecular weight of 194.23 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-methoxyethyl)-2-pyridinyl]acetamide is sourced from PubChem (CID 163950546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).