N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide

C18H15N3O — CID 15907594

IUPACN-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide
SMILESCC(=O)Nc1ccc2nc3cc4ccccc4n(C)c-3c2c1
InChIInChI=1S/C18H15N3O/c1-11(22)19-13-7-8-15-14(10-13)18-16(20-15)9-12-5-3-4-6-17(12)21(18)2/h3-10H,1-2H3,(H,19,22)
InChIKeyZTFINALEZGSIDP-UHFFFAOYSA-N
MW289.34 g/mol
LogP3.79
Rot. Bonds1

About N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide

N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide (PubChem CID 15907594) has the molecular formula C18H15N3O and a molecular weight of 289.34 g/mol. Its IUPAC name is N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide.

Molecular Properties

Compound NameN-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide
PubChem CID15907594
Molecular FormulaC18H15N3O
Molecular Weight289.34 g/mol
Exact Mass289.12
IUPAC NameN-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide
SMILESCC(=O)Nc1ccc2nc3cc4ccccc4n(C)c-3c2c1
InChIInChI=1S/C18H15N3O/c1-11(22)19-13-7-8-15-14(10-13)18-16(20-15)9-12-5-3-4-6-17(12)21(18)2/h3-10H,1-2H3,(H,19,22)
InChIKeyZTFINALEZGSIDP-UHFFFAOYSA-N
XLogP3.79
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide?
The IUPAC name of N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide (CID 15907594) is N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide.
What is the SMILES notation for N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide?
The canonical SMILES for N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide is CC(=O)Nc1ccc2nc3cc4ccccc4n(C)c-3c2c1.
What is the InChIKey of N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide?
The InChIKey is ZTFINALEZGSIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O/c1-11(22)19-13-7-8-15-14(10-13)18-16(20-15)9-12-5-3-4-6-17(12)21(18)2/h3-10H,1-2H3,(H,19,22).
What are the key properties of N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide?
N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide has a molecular weight of 289.34 g/mol, XLogP of 3.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylindolo[3,2-b]quinolin-7-yl)acetamide is sourced from PubChem (CID 15907594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).