N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide

C18H18N2O2 — CID 51320956

IUPACN-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide
SMILESCc1ccc(C(C)NC(=O)Cc2cccc3cccnc23)o1
InChIInChI=1S/C18H18N2O2/c1-12-8-9-16(22-12)13(2)20-17(21)11-15-6-3-5-14-7-4-10-19-18(14)15/h3-10,13H,11H2,1-2H3,(H,20,21)
InChIKeyNOCZEBVPYBAWHX-UHFFFAOYSA-N
MW294.35 g/mol
LogP3.56
Rot. Bonds4

About N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide

N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide (PubChem CID 51320956) has the molecular formula C18H18N2O2 and a molecular weight of 294.35 g/mol. Its IUPAC name is N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide.

Molecular Properties

Compound NameN-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide
PubChem CID51320956
Molecular FormulaC18H18N2O2
Molecular Weight294.35 g/mol
Exact Mass294.14
IUPAC NameN-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide
SMILESCc1ccc(C(C)NC(=O)Cc2cccc3cccnc23)o1
InChIInChI=1S/C18H18N2O2/c1-12-8-9-16(22-12)13(2)20-17(21)11-15-6-3-5-14-7-4-10-19-18(14)15/h3-10,13H,11H2,1-2H3,(H,20,21)
InChIKeyNOCZEBVPYBAWHX-UHFFFAOYSA-N
XLogP3.56
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-methylphenyl)ethyl]-2-quinolin-8-ylacetamide
CID 51320797
N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
CID 94671546
N-[(2S,3S)-4-hydroxy-3-methylsulfanylbutan-2-yl]-2-quinolin-8-ylacetamide
CID 97247799
N-[(1R)-1-(4-methylphenyl)propyl]-2-quinolin-8-ylacetamide
CID 51929652
1-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea
CID 94028479
1-[(2-methoxy-3-pyridinyl)methyl]-3-[(1R)-1-(5-methylfuran-2-yl)ethyl]urea
CID 94028469
2-(quinolin-8-ylmethylamino)propanoic acid
CID 43467362
N-ethyl-2-(quinolin-8-ylmethylamino)propanamide
CID 43403033
N-[1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 47007711
N-[(1R)-1-(5-methylfuran-2-yl)ethyl]-2-thiophen-2-ylacetamide
CID 94182945
(2R)-2-phenyl-2-[(2-quinolin-8-ylacetyl)amino]acetamide
CID 94598983
2-(4-fluorophenyl)-N-[(1R)-1-(5-methylfuran-2-yl)ethyl]acetamide
CID 51922977

Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide?
The IUPAC name of N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide (CID 51320956) is N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide.
What is the SMILES notation for N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide?
The canonical SMILES for N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide is Cc1ccc(C(C)NC(=O)Cc2cccc3cccnc23)o1.
What is the InChIKey of N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide?
The InChIKey is NOCZEBVPYBAWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O2/c1-12-8-9-16(22-12)13(2)20-17(21)11-15-6-3-5-14-7-4-10-19-18(14)15/h3-10,13H,11H2,1-2H3,(H,20,21).
What are the key properties of N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide?
N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide has a molecular weight of 294.35 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methylfuran-2-yl)ethyl]-2-quinolin-8-ylacetamide is sourced from PubChem (CID 51320956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).