N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide

C18H19N3O2 — CID 113016563

IUPACN-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccc(N2CCc3ccccc32)nc1)C1CCCO1
InChIInChI=1S/C18H19N3O2/c22-18(16-6-3-11-23-16)20-14-7-8-17(19-12-14)21-10-9-13-4-1-2-5-15(13)21/h1-2,4-5,7-8,12,16H,3,6,9-11H2,(H,20,22)
InChIKeySZLJFMYVWWUFLE-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.89
Rot. Bonds3

About N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide

N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide (PubChem CID 113016563) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
PubChem CID113016563
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC NameN-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
SMILESO=C(Nc1ccc(N2CCc3ccccc32)nc1)C1CCCO1
InChIInChI=1S/C18H19N3O2/c22-18(16-6-3-11-23-16)20-14-7-8-17(19-12-14)21-10-9-13-4-1-2-5-15(13)21/h1-2,4-5,7-8,12,16H,3,6,9-11H2,(H,20,22)
InChIKeySZLJFMYVWWUFLE-UHFFFAOYSA-N
XLogP2.89
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-3-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]urea
CID 113016721
(2R)-N-[6-(4-methylpiperidin-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 42417081
3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
CID 113016598
(2S)-N-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]oxolane-2-carboxamide
CID 1246029
N-[2-(2,3-dihydroindol-1-yl)phenyl]-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 47033961
5-[[(2S)-oxolane-2-carbonyl]amino]pyridine-2-carboxylic acid
CID 104855894
(2R)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 51872526
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 113016670
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]-3-phenoxypropanamide
CID 113016596
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzenesulfonamide
CID 113016628
N-phenyloxolane-2-carboxamide
CID 3453643
N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)oxolane-2-carboxamide
CID 16835050

Frequently Asked Questions

What is the IUPAC name of N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide?
The IUPAC name of N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide (CID 113016563) is N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide?
The canonical SMILES for N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide is O=C(Nc1ccc(N2CCc3ccccc32)nc1)C1CCCO1.
What is the InChIKey of N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide?
The InChIKey is SZLJFMYVWWUFLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c22-18(16-6-3-11-23-16)20-14-7-8-17(19-12-14)21-10-9-13-4-1-2-5-15(13)21/h1-2,4-5,7-8,12,16H,3,6,9-11H2,(H,20,22).
What are the key properties of N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide?
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide has a molecular weight of 309.37 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide is sourced from PubChem (CID 113016563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).