N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide

C19H14BrN3O — CID 35286701

IUPACN-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccc(Br)c2cccnc12
InChIInChI=1S/C19H14BrN3O/c20-15-7-8-17(19-14(15)5-3-9-21-19)23-18(24)10-12-11-22-16-6-2-1-4-13(12)16/h1-9,11,22H,10H2,(H,23,24)
InChIKeySLWUVRUYJYYWRZ-UHFFFAOYSA-N
MW380.25 g/mol
LogP4.66
Rot. Bonds3

About N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide

N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide (PubChem CID 35286701) has the molecular formula C19H14BrN3O and a molecular weight of 380.25 g/mol. Its IUPAC name is N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide
PubChem CID35286701
Molecular FormulaC19H14BrN3O
Molecular Weight380.25 g/mol
Exact Mass379.03
IUPAC NameN-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1ccc(Br)c2cccnc12
InChIInChI=1S/C19H14BrN3O/c20-15-7-8-17(19-14(15)5-3-9-21-19)23-18(24)10-12-11-22-16-6-2-1-4-13(12)16/h1-9,11,22H,10H2,(H,23,24)
InChIKeySLWUVRUYJYYWRZ-UHFFFAOYSA-N
XLogP4.66
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.25
LogP ≤ 54.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[(5-bromoquinolin-8-yl)amino]-2-oxoethyl]benzoic acid
CID 56761360
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874
N-(5-bromoquinolin-8-yl)butanamide
CID 35287139
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727
2-[2-(1H-indol-3-yl)ethylamino]-N-quinolin-8-ylacetamide
CID 109002395
N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
N-(2,6-difluoro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 103097670
N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
2-[(5-bromoquinolin-8-yl)amino]-2-oxoacetic acid
CID 22742503
2-(1H-indol-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671729
2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009

Frequently Asked Questions

What is the IUPAC name of N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide (CID 35286701) is N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1ccc(Br)c2cccnc12.
What is the InChIKey of N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is SLWUVRUYJYYWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14BrN3O/c20-15-7-8-17(19-14(15)5-3-9-21-19)23-18(24)10-12-11-22-16-6-2-1-4-13(12)16/h1-9,11,22H,10H2,(H,23,24).
What are the key properties of N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide?
N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 380.25 g/mol, XLogP of 4.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 35286701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).