2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide

C23H24N2O2 — CID 170506236

IUPAC2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide
SMILESCC(C)Oc1cccc(-c2cc(C3CC3)c3cc(CC(N)=O)ccc3n2)c1
InChIInChI=1S/C23H24N2O2/c1-14(2)27-18-5-3-4-17(12-18)22-13-19(16-7-8-16)20-10-15(11-23(24)26)6-9-21(20)25-22/h3-6,9-10,12-14,16H,7-8,11H2,1-2H3,(H2,24,26)
InChIKeyYYCHXBXISASSKL-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.59
Rot. Bonds6

About 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide

2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide (PubChem CID 170506236) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide.

Molecular Properties

Compound Name2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide
PubChem CID170506236
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide
SMILESCC(C)Oc1cccc(-c2cc(C3CC3)c3cc(CC(N)=O)ccc3n2)c1
InChIInChI=1S/C23H24N2O2/c1-14(2)27-18-5-3-4-17(12-18)22-13-19(16-7-8-16)20-10-15(11-23(24)26)6-9-21(20)25-22/h3-6,9-10,12-14,16H,7-8,11H2,1-2H3,(H2,24,26)
InChIKeyYYCHXBXISASSKL-UHFFFAOYSA-N
XLogP4.59
TPSA65.21 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-7-yl]acetamide
CID 170511987
2-[4-cyclopropyl-2-(3,4-dimethoxyphenyl)quinolin-6-yl]acetamide
CID 170510978
2-amino-6-(3-propan-2-yloxyphenyl)pyrimidine-4-carboxylic acid
CID 54850447
2-(3-propan-2-yloxyphenyl)-N-[(4-sulfamoylphenyl)methyl]quinoline-4-carboxamide
CID 1261936
1-ethyl-1-[[2-(3-propan-2-yloxyphenyl)quinoline-4-carbonyl]amino]thiourea
CID 22306063
6-methyl-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxylic acid
CID 842809
2-[4-cyclopropyl-2-(2-methylpyrazol-3-yl)quinolin-6-yl]-1-pyrrolidin-1-ylethanone
CID 170511024
6-ethyl-2-(3-methoxyphenyl)quinoline-4-carbonyl chloride
CID 46779788
2-(3-propan-2-yloxyphenyl)-N-pyridin-2-ylquinoline-4-carboxamide
CID 2220820
4-(4-methyl-6-propan-2-yloxyquinolin-2-yl)benzamide
CID 171385894
2-(3-propan-2-yloxyphenyl)pyridine
CID 70320352
2-(3-propan-2-yloxyphenyl)-N-[6-[(1S,3S)-3-[6-[[2-(3-propan-2-yloxyphenyl)acetyl]amino]pyridazin-3-yl]cyclohexyl]pyridazin-3-yl]acetamide
CID 129136039

Frequently Asked Questions

What is the IUPAC name of 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide?
The IUPAC name of 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide (CID 170506236) is 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide.
What is the SMILES notation for 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide?
The canonical SMILES for 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide is CC(C)Oc1cccc(-c2cc(C3CC3)c3cc(CC(N)=O)ccc3n2)c1.
What is the InChIKey of 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide?
The InChIKey is YYCHXBXISASSKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-14(2)27-18-5-3-4-17(12-18)22-13-19(16-7-8-16)20-10-15(11-23(24)26)6-9-21(20)25-22/h3-6,9-10,12-14,16H,7-8,11H2,1-2H3,(H2,24,26).
What are the key properties of 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide?
2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide has a molecular weight of 360.46 g/mol, XLogP of 4.59, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-cyclopropyl-2-(3-propan-2-yloxyphenyl)quinolin-6-yl]acetamide is sourced from PubChem (CID 170506236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).