6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide

C17H17N3O3 — CID 95150703

IUPAC6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCC[C@@H]2C(=O)Nc3ccccc32)c(=O)[nH]1
InChIInChI=1S/C17H17N3O3/c1-10-6-7-13(17(23)19-10)15(21)18-9-8-12-11-4-2-3-5-14(11)20-16(12)22/h2-7,12H,8-9H2,1H3,(H,18,21)(H,19,23)(H,20,22)/t12-/m0/s1
InChIKeyGOZMDZAACNZWIU-LBPRGKRZSA-N
MW311.34 g/mol
LogP1.54
Rot. Bonds4

About 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide

6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide (PubChem CID 95150703) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide
PubChem CID95150703
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCC[C@@H]2C(=O)Nc3ccccc32)c(=O)[nH]1
InChIInChI=1S/C17H17N3O3/c1-10-6-7-13(17(23)19-10)15(21)18-9-8-12-11-4-2-3-5-14(11)20-16(12)22/h2-7,12H,8-9H2,1H3,(H,18,21)(H,19,23)(H,20,22)/t12-/m0/s1
InChIKeyGOZMDZAACNZWIU-LBPRGKRZSA-N
XLogP1.54
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide (CID 95150703) is 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide is Cc1ccc(C(=O)NCC[C@@H]2C(=O)Nc3ccccc32)c(=O)[nH]1.
What is the InChIKey of 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide?
The InChIKey is GOZMDZAACNZWIU-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-10-6-7-13(17(23)19-10)15(21)18-9-8-12-11-4-2-3-5-14(11)20-16(12)22/h2-7,12H,8-9H2,1H3,(H,18,21)(H,19,23)(H,20,22)/t12-/m0/s1.
What are the key properties of 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide?
6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide has a molecular weight of 311.34 g/mol, XLogP of 1.54, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-oxo-N-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95150703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).