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

C16H20N2O3 — CID 102712103

IUPACN-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)N(CCO)C3CCCC3)ccc2N1
InChIInChI=1S/C16H20N2O3/c19-8-7-18(13-3-1-2-4-13)16(21)11-5-6-14-12(9-11)10-15(20)17-14/h5-6,9,13,19H,1-4,7-8,10H2,(H,17,20)
InChIKeyFMCBSYOMDDSWKW-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.56
Rot. Bonds4

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

N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide (PubChem CID 102712103) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
PubChem CID102712103
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC NameN-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
SMILESO=C1Cc2cc(C(=O)N(CCO)C3CCCC3)ccc2N1
InChIInChI=1S/C16H20N2O3/c19-8-7-18(13-3-1-2-4-13)16(21)11-5-6-14-12(9-11)10-15(20)17-14/h5-6,9,13,19H,1-4,7-8,10H2,(H,17,20)
InChIKeyFMCBSYOMDDSWKW-UHFFFAOYSA-N
XLogP1.56
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711793
3-[cyclopropyl-(2-oxo-1,3-dihydroindole-5-carbonyl)amino]propanoic acid
CID 102710636
N-cyclopentyl-N-(2-hydroxyethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 60953458
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-cyclopropyl-2-oxo-N-propyl-1,3-dihydroindole-6-carboxamide
CID 102712009
5-(cyclopentanecarbonyl)-1,3-dihydroindol-2-one
CID 43160619
N-(5-hydroxypentyl)-N-methyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 107203154
5-(cyclooctanecarbonyl)-1,3-dihydroindol-2-one
CID 65018582
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
N-cyclopentyl-N-methyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712002
N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-5-carboxamide
CID 63748789
N-cyclopentyl-4-oxo-4-(2-oxo-1,3-dihydroindol-5-yl)butanamide
CID 110344793

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The IUPAC name of N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide (CID 102712103) is N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide is O=C1Cc2cc(C(=O)N(CCO)C3CCCC3)ccc2N1.
What is the InChIKey of N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
The InChIKey is FMCBSYOMDDSWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-8-7-18(13-3-1-2-4-13)16(21)11-5-6-14-12(9-11)10-15(20)17-14/h5-6,9,13,19H,1-4,7-8,10H2,(H,17,20).
What are the key properties of N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide?
N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide is sourced from PubChem (CID 102712103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).