2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide

C15H19N3O — CID 64679206

IUPAC2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide
SMILESNC1(CC(=O)Nc2ccc3[nH]ccc3c2)CCCC1
InChIInChI=1S/C15H19N3O/c16-15(6-1-2-7-15)10-14(19)18-12-3-4-13-11(9-12)5-8-17-13/h3-5,8-9,17H,1-2,6-7,10,16H2,(H,18,19)
InChIKeyZICNRPJUBXHTAI-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.77
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide

2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide (PubChem CID 64679206) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide
PubChem CID64679206
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide
SMILESNC1(CC(=O)Nc2ccc3[nH]ccc3c2)CCCC1
InChIInChI=1S/C15H19N3O/c16-15(6-1-2-7-15)10-14(19)18-12-3-4-13-11(9-12)5-8-17-13/h3-5,8-9,17H,1-2,6-7,10,16H2,(H,18,19)
InChIKeyZICNRPJUBXHTAI-UHFFFAOYSA-N
XLogP2.77
TPSA70.91 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-(1H-indol-5-yl)acetamide
CID 64679208
1-[2-(1H-indol-5-ylamino)-2-oxoethyl]cyclopentane-1-carboxylic acid
CID 60941797
1-(aminomethyl)-N-(1H-indol-5-yl)cyclopentane-1-carboxamide
CID 81489854
2-(1-aminocyclobutyl)-N-(1H-indazol-5-yl)acetamide
CID 79851440
4-(1H-indol-5-ylamino)-4-oxobutanoic acid
CID 54867490
N-(1H-indol-5-yl)-2-(oxetan-3-yl)acetamide
CID 112526005
2-(4-hydroxyphenyl)-N-(1H-indol-5-yl)acetamide
CID 110472843
N-[(1-aminocyclobutyl)methyl]-1H-indole-5-carboxamide
CID 103352557
N-(1H-indol-5-yl)-3-oxo-3-phenylpropanamide
CID 110473206
N'-(3-carbamoylphenyl)-N-(1H-indol-5-yl)butanediamide
CID 59103523
4-[[2-(1-aminocyclopentyl)acetyl]amino]benzoic acid
CID 64678175
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide (CID 64679206) is 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide is NC1(CC(=O)Nc2ccc3[nH]ccc3c2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide?
The InChIKey is ZICNRPJUBXHTAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c16-15(6-1-2-7-15)10-14(19)18-12-3-4-13-11(9-12)5-8-17-13/h3-5,8-9,17H,1-2,6-7,10,16H2,(H,18,19).
What are the key properties of 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide?
2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide has a molecular weight of 257.34 g/mol, XLogP of 2.77, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(1H-indol-5-yl)acetamide is sourced from PubChem (CID 64679206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).