5-bromo-N-cyclopentyl-1H-indole-3-carboxamide

C14H15BrN2O — CID 172654540

IUPAC5-bromo-N-cyclopentyl-1H-indole-3-carboxamide
SMILESO=C(NC1CCCC1)c1c[nH]c2ccc(Br)cc12
InChIInChI=1S/C14H15BrN2O/c15-9-5-6-13-11(7-9)12(8-16-13)14(18)17-10-3-1-2-4-10/h5-8,10,16H,1-4H2,(H,17,18)
InChIKeySVEXLEMBPQOPDY-UHFFFAOYSA-N
MW307.19 g/mol
LogP3.60
Rot. Bonds2

About 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide

5-bromo-N-cyclopentyl-1H-indole-3-carboxamide (PubChem CID 172654540) has the molecular formula C14H15BrN2O and a molecular weight of 307.19 g/mol. Its IUPAC name is 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide.

Molecular Properties

Compound Name5-bromo-N-cyclopentyl-1H-indole-3-carboxamide
PubChem CID172654540
Molecular FormulaC14H15BrN2O
Molecular Weight307.19 g/mol
Exact Mass306.04
IUPAC Name5-bromo-N-cyclopentyl-1H-indole-3-carboxamide
SMILESO=C(NC1CCCC1)c1c[nH]c2ccc(Br)cc12
InChIInChI=1S/C14H15BrN2O/c15-9-5-6-13-11(7-9)12(8-16-13)14(18)17-10-3-1-2-4-10/h5-8,10,16H,1-4H2,(H,17,18)
InChIKeySVEXLEMBPQOPDY-UHFFFAOYSA-N
XLogP3.60
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.19
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

5-bromo-N-(oxolan-3-yl)-1H-indole-3-carboxamide
CID 172654541
5-bromo-N-[(1R,2R)-2-methylcyclohexyl]-1H-indole-3-carboxamide
CID 25362200
1,2-bis(5-bromo-1H-indol-3-yl)ethane-1,2-dione
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(5-bromo-1H-indol-3-yl)-cyclopentylmethanone
CID 43162090
(5-bromo-1H-indol-3-yl)-cycloheptylmethanone
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5-bromo-N-methyl-1H-indole-3-carboxamide
CID 142746507
5-bromo-1H-indole-3-carbohydrazide
CID 156904296
N-cyclopentyl-2-(5-fluoro-1H-indol-3-yl)-2-oxoacetamide
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1-(5-bromo-1H-indol-3-yl)-2-cyclobutylethanone
CID 103162405
5-bromo-2-chloro-N-cyclopentylbenzamide
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CID 10018505
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Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide?
The IUPAC name of 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide (CID 172654540) is 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide.
What is the SMILES notation for 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide?
The canonical SMILES for 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide is O=C(NC1CCCC1)c1c[nH]c2ccc(Br)cc12.
What is the InChIKey of 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide?
The InChIKey is SVEXLEMBPQOPDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2O/c15-9-5-6-13-11(7-9)12(8-16-13)14(18)17-10-3-1-2-4-10/h5-8,10,16H,1-4H2,(H,17,18).
What are the key properties of 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide?
5-bromo-N-cyclopentyl-1H-indole-3-carboxamide has a molecular weight of 307.19 g/mol, XLogP of 3.60, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-cyclopentyl-1H-indole-3-carboxamide is sourced from PubChem (CID 172654540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).