N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide

C15H19N3O2 — CID 102711541

IUPACN-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESNCC1(NC(=O)c2ccc3c(c2)CC(=O)N3)CCCC1
InChIInChI=1S/C15H19N3O2/c16-9-15(5-1-2-6-15)18-14(20)10-3-4-12-11(7-10)8-13(19)17-12/h3-4,7H,1-2,5-6,8-9,16H2,(H,17,19)(H,18,20)
InChIKeySKUJYZGIYKWITL-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.18
Rot. Bonds3

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

N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 102711541) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID102711541
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESNCC1(NC(=O)c2ccc3c(c2)CC(=O)N3)CCCC1
InChIInChI=1S/C15H19N3O2/c16-9-15(5-1-2-6-15)18-14(20)10-3-4-12-11(7-10)8-13(19)17-12/h3-4,7H,1-2,5-6,8-9,16H2,(H,17,19)(H,18,20)
InChIKeySKUJYZGIYKWITL-UHFFFAOYSA-N
XLogP1.18
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]cyclobutyl]acetic acid
CID 102710800
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 115271278
N-[1-(aminomethyl)cyclopentyl]-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide;hydrochloride
CID 119567049
N-[1-(hydroxymethyl)cyclopentyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 103863291
2-[1-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]cyclobutyl]acetic acid
CID 102710799
N-(3-methylpyrrolidin-3-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 107422530
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide
CID 63753788
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
N-(2-amino-2-oxoethoxy)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103901262
N-(1,3-dihydroxypropan-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 113429194
N-[1-(aminomethyl)cyclopentyl]-4-fluorobenzamide;hydrochloride
CID 119567161
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide (CID 102711541) is N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide is NCC1(NC(=O)c2ccc3c(c2)CC(=O)N3)CCCC1.
What is the InChIKey of N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is SKUJYZGIYKWITL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-9-15(5-1-2-6-15)18-14(20)10-3-4-12-11(7-10)8-13(19)17-12/h3-4,7H,1-2,5-6,8-9,16H2,(H,17,19)(H,18,20).
What are the key properties of N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide?
N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.18, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)cyclopentyl]-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 102711541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).