N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide

C19H17N3O — CID 158854690

IUPACN-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)[nH]c1c3cc(C)c(C)cc3ncc21
InChIInChI=1S/C19H17N3O/c1-10-6-15-17(7-11(10)2)20-9-16-14-5-4-13(21-12(3)23)8-18(14)22-19(15)16/h4-9,22H,1-3H3,(H,21,23)
InChIKeySUTOANMNTOXODB-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.44
Rot. Bonds1

About N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide

N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide (PubChem CID 158854690) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide
PubChem CID158854690
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide
SMILESCC(=O)Nc1ccc2c(c1)[nH]c1c3cc(C)c(C)cc3ncc21
InChIInChI=1S/C19H17N3O/c1-10-6-15-17(7-11(10)2)20-9-16-14-5-4-13(21-12(3)23)8-18(14)22-19(15)16/h4-9,22H,1-3H3,(H,21,23)
InChIKeySUTOANMNTOXODB-UHFFFAOYSA-N
XLogP4.44
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(7-acetamido-9H-pyrido[2,3-b]indol-4-yl)amino]benzoic acid
CID 169079762
N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)acetamide
CID 60700393
N-(4-acetyl-3-methylphenyl)acetamide
CID 2737381
N-(4-tert-butylquinazolin-7-yl)acetamide
CID 162488327
N-[4-(4-methoxyanilino)-9H-pyrido[2,3-b]indol-7-yl]acetamide
CID 169079774
ethyl 6-acetamido-1-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
CID 14268633
N-[2-(3,5-diacetamidophenyl)-3H-benzimidazol-5-yl]acetamide
CID 1136428
N-[2-(dimethylamino)-4-methylquinolin-7-yl]acetamide
CID 503988
N-(3-bromoquinolin-6-yl)acetamide
CID 15378467
2-(4-acetamido-2,6-dimethylphenyl)-N-(3,4-dimethylphenyl)-3H-benzimidazole-5-carboxamide
CID 66965611
3-methoxy-11H-indolo[3,2-c]quinoline
CID 86149826
N-(9H-carbazol-2-yl)pyridine-2-carboxamide
CID 66605805

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide?
The IUPAC name of N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide (CID 158854690) is N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide.
What is the SMILES notation for N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide?
The canonical SMILES for N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide is CC(=O)Nc1ccc2c(c1)[nH]c1c3cc(C)c(C)cc3ncc21.
What is the InChIKey of N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide?
The InChIKey is SUTOANMNTOXODB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-10-6-15-17(7-11(10)2)20-9-16-14-5-4-13(21-12(3)23)8-18(14)22-19(15)16/h4-9,22H,1-3H3,(H,21,23).
What are the key properties of N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide?
N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide has a molecular weight of 303.37 g/mol, XLogP of 4.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyl-11H-indolo[3,2-c]quinolin-9-yl)acetamide is sourced from PubChem (CID 158854690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).