2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide

C11H14N2O3 — CID 51087154

IUPAC2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(COCC1CC1)Nc1c[nH]ccc1=O
InChIInChI=1S/C11H14N2O3/c14-10-3-4-12-5-9(10)13-11(15)7-16-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,12,14)(H,13,15)
InChIKeyNCWXKJWDJFQCOW-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.74
Rot. Bonds5

About 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide

2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 51087154) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide
PubChem CID51087154
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide
SMILESO=C(COCC1CC1)Nc1c[nH]ccc1=O
InChIInChI=1S/C11H14N2O3/c14-10-3-4-12-5-9(10)13-11(15)7-16-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,12,14)(H,13,15)
InChIKeyNCWXKJWDJFQCOW-UHFFFAOYSA-N
XLogP0.74
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide
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2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide
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N-(4-amino-2-methoxyphenyl)-2-(oxan-4-ylmethoxy)acetamide
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N-(2-cyanophenyl)-2-(oxan-4-ylmethoxy)acetamide
CID 62382807
2-(cyclopropylmethoxy)-N-[3-methyl-2-(pyrrolidine-1-carbonyl)phenyl]acetamide
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CID 136516820

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide (CID 51087154) is 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide is O=C(COCC1CC1)Nc1c[nH]ccc1=O.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is NCWXKJWDJFQCOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c14-10-3-4-12-5-9(10)13-11(15)7-16-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,12,14)(H,13,15).
What are the key properties of 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide?
2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 222.24 g/mol, XLogP of 0.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-(4-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 51087154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).