(2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide

C19H19N3O3 — CID 42344151

IUPAC(2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)N(C(=O)c1cccnc1)CC2)[C@@H]1CCCO1
InChIInChI=1S/C19H19N3O3/c23-18(17-4-2-10-25-17)21-15-6-5-13-7-9-22(16(13)11-15)19(24)14-3-1-8-20-12-14/h1,3,5-6,8,11-12,17H,2,4,7,9-10H2,(H,21,23)/t17-/m0/s1
InChIKeyLOEZQIUYEPYOOS-KRWDZBQOSA-N
MW337.38 g/mol
LogP2.40
Rot. Bonds3

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

(2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide (PubChem CID 42344151) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide
PubChem CID42344151
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name(2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide
SMILESO=C(Nc1ccc2c(c1)N(C(=O)c1cccnc1)CC2)[C@@H]1CCCO1
InChIInChI=1S/C19H19N3O3/c23-18(17-4-2-10-25-17)21-15-6-5-13-7-9-22(16(13)11-15)19(24)14-3-1-8-20-12-14/h1,3,5-6,8,11-12,17H,2,4,7,9-10H2,(H,21,23)/t17-/m0/s1
InChIKeyLOEZQIUYEPYOOS-KRWDZBQOSA-N
XLogP2.40
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide with MolForge

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Related Compounds

N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)oxolane-2-carboxamide
CID 16835050
N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]pyridine-4-carboxamide
CID 112506253
2-amino-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]acetamide
CID 22689805
2-cyclopropyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]propanamide
CID 110623614
ethyl 2-oxo-2-[[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]amino]acetate
CID 112506255
1-butan-2-yl-3-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]urea
CID 110623609
1-(2-methoxyethyl)-3-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]urea
CID 110303998
(E)-2-methyl-3-phenyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]prop-2-enamide
CID 110303995
6-oxo-N-[1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-1H-pyridine-3-carboxamide
CID 110623360
cis-(1R,3S)-2,2-dimethyl-3-[[1-(pyridine-3-carbonyl)-2,3-dihydroindol-5-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 95391406
(2S,4S)-2-methyl-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-5-yl]piperidine-4-carboxamide;hydrochloride
CID 120636790
N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]oxolane-2-carboxamide
CID 113016563

Frequently Asked Questions

What is the IUPAC name of (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide?
The IUPAC name of (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide (CID 42344151) is (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide?
The canonical SMILES for (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide is O=C(Nc1ccc2c(c1)N(C(=O)c1cccnc1)CC2)[C@@H]1CCCO1.
What is the InChIKey of (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide?
The InChIKey is LOEZQIUYEPYOOS-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H19N3O3/c23-18(17-4-2-10-25-17)21-15-6-5-13-7-9-22(16(13)11-15)19(24)14-3-1-8-20-12-14/h1,3,5-6,8,11-12,17H,2,4,7,9-10H2,(H,21,23)/t17-/m0/s1.
What are the key properties of (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide?
(2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.40, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]oxolane-2-carboxamide is sourced from PubChem (CID 42344151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).