N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide

C15H13N3O2 — CID 102712374

IUPACN-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCc1ccncc1NC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C15H13N3O2/c1-9-4-5-16-8-13(9)18-15(20)11-3-2-10-7-14(19)17-12(10)6-11/h2-6,8H,7H2,1H3,(H,17,19)(H,18,20)
InChIKeyHEGHPAQMETWXDB-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.14
Rot. Bonds2

About N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide

N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102712374) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102712374
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC NameN-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESCc1ccncc1NC(=O)c1ccc2c(c1)NC(=O)C2
InChIInChI=1S/C15H13N3O2/c1-9-4-5-16-8-13(9)18-15(20)11-3-2-10-7-14(19)17-12(10)6-11/h2-6,8H,7H2,1H3,(H,17,19)(H,18,20)
InChIKeyHEGHPAQMETWXDB-UHFFFAOYSA-N
XLogP2.14
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102712374) is N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide is Cc1ccncc1NC(=O)c1ccc2c(c1)NC(=O)C2.
What is the InChIKey of N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is HEGHPAQMETWXDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c1-9-4-5-16-8-13(9)18-15(20)11-3-2-10-7-14(19)17-12(10)6-11/h2-6,8H,7H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 2.14, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102712374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).