2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide

C15H16N2O2 — CID 51081116

IUPAC2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide
SMILESO=C(COCC1CC1)Nc1ccc2ccccc2n1
InChIInChI=1S/C15H16N2O2/c18-15(10-19-9-11-5-6-11)17-14-8-7-12-3-1-2-4-13(12)16-14/h1-4,7-8,11H,5-6,9-10H2,(H,16,17,18)
InChIKeyOAXBLXMPWHLAGY-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.60
Rot. Bonds5

About 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide

2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide (PubChem CID 51081116) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide
PubChem CID51081116
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide
SMILESO=C(COCC1CC1)Nc1ccc2ccccc2n1
InChIInChI=1S/C15H16N2O2/c18-15(10-19-9-11-5-6-11)17-14-8-7-12-3-1-2-4-13(12)16-14/h1-4,7-8,11H,5-6,9-10H2,(H,16,17,18)
InChIKeyOAXBLXMPWHLAGY-UHFFFAOYSA-N
XLogP2.60
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-quinolin-2-ylacetamide
CID 54505370
N-quinolin-2-ylcyclopentanecarboxamide
CID 39959364
2-[(1S)-cyclopent-2-en-1-yl]-N-quinolin-2-ylacetamide
CID 52524469
2-[2-[[2-(cyclopropylmethoxy)acetyl]amino]phenyl]acetic acid
CID 119218359
2-[(3aS,7aS)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-quinolin-2-ylacetamide
CID 94820253
2-(cyclopropylmethoxy)-N-(4,6-dimethyl-2-pyridinyl)acetamide
CID 136516820
2-(2-fluorophenyl)-N-quinolin-2-ylacetamide
CID 51193537
2-(cyclopropylmethoxy)-N-pyrazin-2-ylacetamide
CID 86794489
2-(cyclopropylmethoxy)-1-(2-methylphenyl)ethanone
CID 43799214
N-quinolin-2-ylnaphthalene-2-carboxamide
CID 46811579
3-(2-hydroxyphenyl)-N-quinolin-2-ylpropanamide
CID 46654912
2-(cyclopropylmethoxy)-N-(quinolin-2-ylmethyl)ethanamine
CID 103699309

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide?
The IUPAC name of 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide (CID 51081116) is 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide.
What is the SMILES notation for 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide?
The canonical SMILES for 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide is O=C(COCC1CC1)Nc1ccc2ccccc2n1.
What is the InChIKey of 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide?
The InChIKey is OAXBLXMPWHLAGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-15(10-19-9-11-5-6-11)17-14-8-7-12-3-1-2-4-13(12)16-14/h1-4,7-8,11H,5-6,9-10H2,(H,16,17,18).
What are the key properties of 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide?
2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide has a molecular weight of 256.31 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)-N-quinolin-2-ylacetamide is sourced from PubChem (CID 51081116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).