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

C11H12N2O3 — CID 18765684

IUPACN-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)NCCO)ccc2N1
InChIInChI=1S/C11H12N2O3/c14-4-3-12-11(16)7-1-2-9-8(5-7)6-10(15)13-9/h1-2,5,14H,3-4,6H2,(H,12,16)(H,13,15)
InChIKeyYFEDUUGLCSPNCI-UHFFFAOYSA-N
MW220.23 g/mol
LogP-0.10
Rot. Bonds3

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

N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 18765684) has the molecular formula C11H12N2O3 and a molecular weight of 220.23 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID18765684
Molecular FormulaC11H12N2O3
Molecular Weight220.23 g/mol
Exact Mass220.08
IUPAC NameN-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)NCCO)ccc2N1
InChIInChI=1S/C11H12N2O3/c14-4-3-12-11(16)7-1-2-9-8(5-7)6-10(15)13-9/h1-2,5,14H,3-4,6H2,(H,12,16)(H,13,15)
InChIKeyYFEDUUGLCSPNCI-UHFFFAOYSA-N
XLogP-0.10
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.23
LogP ≤ 5-0.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784631
N-(3-aminobutyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 102711492
N-hex-5-ynyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103757881
N-(5-methylsulfanylpentyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 104920104
N-(2-hydroxypropyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784707
methyl 2-[(2-oxo-1,3-dihydroindole-5-carbonyl)amino]acetate
CID 83724913
N-(1,3-dihydroxypropan-2-yl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 113429194
2-oxo-N-(2-pyrrolidin-3-ylethyl)-1,3-dihydroindole-5-carboxamide
CID 102711522
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 115271278
N-(3-hydroxypropyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-carboxamide
CID 108797707
N-[(4-carbamoylphenyl)methyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108797946

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide (CID 18765684) is N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide is O=C1Cc2cc(C(=O)NCCO)ccc2N1.
What is the InChIKey of N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is YFEDUUGLCSPNCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3/c14-4-3-12-11(16)7-1-2-9-8(5-7)6-10(15)13-9/h1-2,5,14H,3-4,6H2,(H,12,16)(H,13,15).
What are the key properties of N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 220.23 g/mol, XLogP of -0.10, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 18765684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).