2-amino-N-(1H-indol-5-yl)hexanamide

C14H19N3O — CID 61248761

IUPAC2-amino-N-(1H-indol-5-yl)hexanamide
SMILESCCCCC(N)C(=O)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C14H19N3O/c1-2-3-4-12(15)14(18)17-11-5-6-13-10(9-11)7-8-16-13/h5-9,12,16H,2-4,15H2,1H3,(H,17,18)
InChIKeyFELGWKQKMAFYEH-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.62
Rot. Bonds5

About 2-amino-N-(1H-indol-5-yl)hexanamide

2-amino-N-(1H-indol-5-yl)hexanamide (PubChem CID 61248761) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-amino-N-(1H-indol-5-yl)hexanamide.

Molecular Properties

Compound Name2-amino-N-(1H-indol-5-yl)hexanamide
PubChem CID61248761
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name2-amino-N-(1H-indol-5-yl)hexanamide
SMILESCCCCC(N)C(=O)Nc1ccc2[nH]ccc2c1
InChIInChI=1S/C14H19N3O/c1-2-3-4-12(15)14(18)17-11-5-6-13-10(9-11)7-8-16-13/h5-9,12,16H,2-4,15H2,1H3,(H,17,18)
InChIKeyFELGWKQKMAFYEH-UHFFFAOYSA-N
XLogP2.62
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(1H-indol-5-yl)butanamide;hydrochloride
CID 119278221
2-amino-N-(1H-indol-5-yl)-3-methoxypropanamide;hydrochloride
CID 120984992
(2S)-2-amino-N-(1H-indol-5-yl)-3-phenylpropanamide
CID 61250453
2-amino-N-(1H-indol-5-yl)-2-(4-methylphenyl)acetamide
CID 106151228
N-(3-acetamidophenyl)-2-aminohexanamide
CID 60852572
3-(1H-indol-5-ylamino)-2-methyl-3-oxopropanoic acid
CID 114898152
(2S)-2-amino-N-(3-fluoro-4-hydroxyphenyl)hexanamide
CID 107145713
2-amino-N-(3-iodo-4-methylphenyl)hexanamide
CID 60853696
(2S)-2-amino-N-(3-fluoro-4-methylphenyl)hexanamide
CID 103830895
(2S)-2-amino-N-(3-chloro-4-methylphenyl)hexanamide
CID 113304721
2-amino-N-(3-fluoro-4-hydroxyphenyl)hexanamide
CID 64782247
2-amino-N-(4-bromophenyl)hexanamide
CID 60852203

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1H-indol-5-yl)hexanamide?
The IUPAC name of 2-amino-N-(1H-indol-5-yl)hexanamide (CID 61248761) is 2-amino-N-(1H-indol-5-yl)hexanamide.
What is the SMILES notation for 2-amino-N-(1H-indol-5-yl)hexanamide?
The canonical SMILES for 2-amino-N-(1H-indol-5-yl)hexanamide is CCCCC(N)C(=O)Nc1ccc2[nH]ccc2c1.
What is the InChIKey of 2-amino-N-(1H-indol-5-yl)hexanamide?
The InChIKey is FELGWKQKMAFYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-3-4-12(15)14(18)17-11-5-6-13-10(9-11)7-8-16-13/h5-9,12,16H,2-4,15H2,1H3,(H,17,18).
What are the key properties of 2-amino-N-(1H-indol-5-yl)hexanamide?
2-amino-N-(1H-indol-5-yl)hexanamide has a molecular weight of 245.33 g/mol, XLogP of 2.62, 5 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1H-indol-5-yl)hexanamide is sourced from PubChem (CID 61248761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).