1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride

C17H24ClN3O2 — CID 119260764

IUPAC1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride
SMILESCC(=O)N1CCc2cc(C(=O)NC3(CN)CCCC3)ccc21.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-12(21)20-9-6-13-10-14(4-5-15(13)20)16(22)19-17(11-18)7-2-3-8-17;/h4-5,10H,2-3,6-9,11,18H2,1H3,(H,19,22);1H
InChIKeyZDYCFXKCNBYYRV-UHFFFAOYSA-N
MW337.85 g/mol
LogP2.02
Rot. Bonds3

About 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride

1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride (PubChem CID 119260764) has the molecular formula C17H24ClN3O2 and a molecular weight of 337.85 g/mol. Its IUPAC name is 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride
PubChem CID119260764
Molecular FormulaC17H24ClN3O2
Molecular Weight337.85 g/mol
Exact Mass337.16
IUPAC Name1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride
SMILESCC(=O)N1CCc2cc(C(=O)NC3(CN)CCCC3)ccc21.Cl
InChIInChI=1S/C17H23N3O2.ClH/c1-12(21)20-9-6-13-10-14(4-5-15(13)20)16(22)19-17(11-18)7-2-3-8-17;/h4-5,10H,2-3,6-9,11,18H2,1H3,(H,19,22);1H
InChIKeyZDYCFXKCNBYYRV-UHFFFAOYSA-N
XLogP2.02
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.85
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide
CID 119260765
1-acetyl-N-[3-(hydroxymethyl)oxolan-3-yl]-2,3-dihydroindole-5-carboxamide
CID 136530484
N-[1-(aminomethyl)cyclopentyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide;hydrochloride
CID 119565833
1-acetyl-N-(3-aminopropyl)-2,3-dihydroindole-5-carboxamide
CID 119259829
1-acetyl-N-ethoxy-2,3-dihydroindole-5-carboxamide
CID 43048030
1-acetyl-N-[3-(methylamino)propyl]-2,3-dihydroindole-5-carboxamide;hydrochloride
CID 119259944
1-acetyl-N-(1-amino-4-methylpentan-2-yl)-2,3-dihydroindole-5-carboxamide
CID 119260893
1-acetyl-N-[(2S)-pentan-2-yl]-2,3-dihydroindole-5-carboxamide
CID 30886490
N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(aminomethyl)cyclopropane-1-carboxamide
CID 115452391
1-acetyl-N-(pyrrolidin-2-ylmethyl)-2,3-dihydroindole-5-carboxamide;hydrochloride
CID 119260434
1-acetyl-N-hexyl-2,3-dihydroindole-5-carboxamide
CID 46538156
N-[1-(aminomethyl)cyclopentyl]-3-fluoro-4-methylbenzamide;hydrochloride
CID 119566431

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride?
The IUPAC name of 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride (CID 119260764) is 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride.
What is the SMILES notation for 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride?
The canonical SMILES for 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride is CC(=O)N1CCc2cc(C(=O)NC3(CN)CCCC3)ccc21.Cl.
What is the InChIKey of 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride?
The InChIKey is ZDYCFXKCNBYYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2.ClH/c1-12(21)20-9-6-13-10-14(4-5-15(13)20)16(22)19-17(11-18)7-2-3-8-17;/h4-5,10H,2-3,6-9,11,18H2,1H3,(H,19,22);1H.
What are the key properties of 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride?
1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride has a molecular weight of 337.85 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-N-[1-(aminomethyl)cyclopentyl]-2,3-dihydroindole-5-carboxamide;hydrochloride is sourced from PubChem (CID 119260764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).