2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide

C16H15N3O2 — CID 102711761

IUPAC2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide
SMILESCC(NC(=O)c1ccc2c(c1)NC(=O)C2)c1ccncc1
InChIInChI=1S/C16H15N3O2/c1-10(11-4-6-17-7-5-11)18-16(21)13-3-2-12-9-15(20)19-14(12)8-13/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20)
InChIKeyMBMUAZAZEQKJQV-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.07
Rot. Bonds3

About 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide

2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide (PubChem CID 102711761) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound Name2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide
PubChem CID102711761
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide
SMILESCC(NC(=O)c1ccc2c(c1)NC(=O)C2)c1ccncc1
InChIInChI=1S/C16H15N3O2/c1-10(11-4-6-17-7-5-11)18-16(21)13-3-2-12-9-15(20)19-14(12)8-13/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20)
InChIKeyMBMUAZAZEQKJQV-UHFFFAOYSA-N
XLogP2.07
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-oxo-N-(1-thiophen-2-ylethyl)-1,3-dihydroindole-6-carboxamide
CID 102711764
3-hydroxy-2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710593
(2R)-4-methyl-2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]pentanoic acid
CID 102710687
N-[(1S)-1-pyridin-4-ylethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 81394978
N-heptan-2-yl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711809
N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712374
(2S)-3-methyl-2-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]pentanoic acid
CID 102710671
N-methyl-2-oxo-N-pyridin-4-yl-1,3-dihydroindole-6-carboxamide
CID 106936749
3-methyl-4-[(2-oxo-1,3-dihydroindole-6-carbonyl)amino]butanoic acid
CID 102710806
2-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-6-carboxamide
CID 102712241
3-oxo-N-[1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-4H-1,4-benzothiazine-6-carboxamide
CID 51118129
6-acetyl-1,3-dihydroindol-2-one;molecular hydrogen
CID 162521220

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide?
The IUPAC name of 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide (CID 102711761) is 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide is CC(NC(=O)c1ccc2c(c1)NC(=O)C2)c1ccncc1.
What is the InChIKey of 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide?
The InChIKey is MBMUAZAZEQKJQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-10(11-4-6-17-7-5-11)18-16(21)13-3-2-12-9-15(20)19-14(12)8-13/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide?
2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 2.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-(1-pyridin-4-ylethyl)-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102711761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).