N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide

C15H20N2O3 — CID 107203154

IUPACN-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCN(CCCCCO)C(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H20N2O3/c1-17(7-3-2-4-8-18)15(20)11-5-6-13-12(9-11)10-14(19)16-13/h5-6,9,18H,2-4,7-8,10H2,1H3,(H,16,19)
InChIKeyFJWKCPHXPRFNHN-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.42
Rot. Bonds6

About N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide

N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 107203154) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID107203154
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESCN(CCCCCO)C(=O)c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C15H20N2O3/c1-17(7-3-2-4-8-18)15(20)11-5-6-13-12(9-11)10-14(19)16-13/h5-6,9,18H,2-4,7-8,10H2,1H3,(H,16,19)
InChIKeyFJWKCPHXPRFNHN-UHFFFAOYSA-N
XLogP1.42
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-amino-4-methylpentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711691
N-(5-hydroxypentyl)-N-methyl-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 107199978
N-(5-hydroxypentyl)-N-methyl-2,3-dihydro-1H-indole-6-carboxamide
CID 107199269
N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102712103
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103190481
N-(3-hydroxybutyl)-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712770
6-bromo-N-(5-hydroxypentyl)-N-methylnaphthalene-2-carboxamide
CID 107199939
N-[2-[ethyl(methyl)amino]-2-oxoethyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 104920254
2-[ethyl-(2-oxo-1,3-dihydroindole-5-carbonyl)amino]-2-methylpropanoic acid
CID 102710703
3-[cyclopropyl-(2-oxo-1,3-dihydroindole-5-carbonyl)amino]propanoic acid
CID 102710636
N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784631

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide (CID 107203154) is N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide is CN(CCCCCO)C(=O)c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is FJWKCPHXPRFNHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-17(7-3-2-4-8-18)15(20)11-5-6-13-12(9-11)10-14(19)16-13/h5-6,9,18H,2-4,7-8,10H2,1H3,(H,16,19).
What are the key properties of N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide?
N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.42, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 107203154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).