4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide

C20H17N3O2 — CID 110863455

IUPAC4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide
SMILESCOc1cccc2[nH]c(C)c(C(=O)Nc3cccc4cccnc34)c12
InChIInChI=1S/C20H17N3O2/c1-12-17(18-14(22-12)8-4-10-16(18)25-2)20(24)23-15-9-3-6-13-7-5-11-21-19(13)15/h3-11,22H,1-2H3,(H,23,24)
InChIKeyIIHUBPMOAOCXEY-UHFFFAOYSA-N
MW331.38 g/mol
LogP4.29
Rot. Bonds3

About 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide

4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide (PubChem CID 110863455) has the molecular formula C20H17N3O2 and a molecular weight of 331.38 g/mol. Its IUPAC name is 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide
PubChem CID110863455
Molecular FormulaC20H17N3O2
Molecular Weight331.38 g/mol
Exact Mass331.13
IUPAC Name4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide
SMILESCOc1cccc2[nH]c(C)c(C(=O)Nc3cccc4cccnc34)c12
InChIInChI=1S/C20H17N3O2/c1-12-17(18-14(22-12)8-4-10-16(18)25-2)20(24)23-15-9-3-6-13-7-5-11-21-19(13)15/h3-11,22H,1-2H3,(H,23,24)
InChIKeyIIHUBPMOAOCXEY-UHFFFAOYSA-N
XLogP4.29
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.38
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-(2-methoxyphenyl)-2-methyl-1H-indole-3-carboxamide
CID 110859828
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605
2,6-dimethoxy-N-(6-methylquinolin-8-yl)benzamide
CID 110715570
bis(4-methoxy-2-methyl-1H-indol-3-yl)methanone
CID 143294111
N-cyclopentyl-4-methoxy-2-methyl-1H-indole-3-carboxamide
CID 110848681
2,6-bis(4-methoxyphenyl)-N-quinolin-8-ylbenzamide
CID 139200312
3-N-(2-methoxyphenyl)-5-N-quinolin-8-ylpyridine-3,5-dicarboxamide
CID 109108883
5-(2-methoxyanilino)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109199751
2-(2-methoxyethylamino)-N-quinolin-8-ylacetamide
CID 79282594
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
1-(4-methoxy-2-methyl-1H-indol-3-yl)-2-methylpropan-1-one
CID 82279193
3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide
CID 26123353

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide?
The IUPAC name of 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide (CID 110863455) is 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide.
What is the SMILES notation for 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide?
The canonical SMILES for 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide is COc1cccc2[nH]c(C)c(C(=O)Nc3cccc4cccnc34)c12.
What is the InChIKey of 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide?
The InChIKey is IIHUBPMOAOCXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O2/c1-12-17(18-14(22-12)8-4-10-16(18)25-2)20(24)23-15-9-3-6-13-7-5-11-21-19(13)15/h3-11,22H,1-2H3,(H,23,24).
What are the key properties of 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide?
4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide has a molecular weight of 331.38 g/mol, XLogP of 4.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-N-quinolin-8-yl-1H-indole-3-carboxamide is sourced from PubChem (CID 110863455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).