6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide

C24H23N3O2 — CID 138674590

IUPAC6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCCCc2ccc(-c3ccc4c(c3)CC(=O)N4)cc2)cn1
InChIInChI=1S/C24H23N3O2/c1-16-4-7-20(15-26-16)24(29)25-12-2-3-17-5-8-18(9-6-17)19-10-11-22-21(13-19)14-23(28)27-22/h4-11,13,15H,2-3,12,14H2,1H3,(H,25,29)(H,27,28)
InChIKeyRBFUQLFENQVXHK-UHFFFAOYSA-N
MW385.47 g/mol
LogP3.91
Rot. Bonds6

About 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide

6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide (PubChem CID 138674590) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide
PubChem CID138674590
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide
SMILESCc1ccc(C(=O)NCCCc2ccc(-c3ccc4c(c3)CC(=O)N4)cc2)cn1
InChIInChI=1S/C24H23N3O2/c1-16-4-7-20(15-26-16)24(29)25-12-2-3-17-5-8-18(9-6-17)19-10-11-22-21(13-19)14-23(28)27-22/h4-11,13,15H,2-3,12,14H2,1H3,(H,25,29)(H,27,28)
InChIKeyRBFUQLFENQVXHK-UHFFFAOYSA-N
XLogP3.91
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[3-[4-(6-amino-3-pyridinyl)phenyl]propyl]-6-methylpyridine-3-carboxamide
CID 138674391
6-methyl-N-[3-[4-[4-(methylideneamino)-3-[(Z)-prop-1-enyl]phenyl]phenyl]propyl]pyridine-3-carboxamide
CID 167009420
N-[3-[4-(2-fluorophenyl)phenyl]propyl]-6-methylpyridine-3-carboxamide
CID 138674359
N-[(6-methyl-3-pyridinyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712353
2-oxo-N-[3-(1H-1,2,4-triazol-5-yl)propyl]-1,3-dihydroindole-5-carboxamide
CID 103711180
N-[3-(methylamino)propyl]-2-oxo-1,3-dihydroindole-5-carboxamide
CID 69247393
6-methyl-N-[3-[(6-methylpyridine-3-carbonyl)amino]propyl]pyridine-3-carboxamide
CID 3159007
N-hexyl-2-oxo-1,3-dihydroindole-5-carboxamide
CID 108784631
3,4-dimethyl-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]benzamide
CID 110781303
4-(dimethylamino)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]benzamide
CID 110795466
N-(2-hydroxyethyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 18765684
6-methyl-N-[3-(3-quinolin-6-ylphenyl)propyl]pyridine-3-carboxamide
CID 138674427

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide?
The IUPAC name of 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide (CID 138674590) is 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide is Cc1ccc(C(=O)NCCCc2ccc(-c3ccc4c(c3)CC(=O)N4)cc2)cn1.
What is the InChIKey of 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide?
The InChIKey is RBFUQLFENQVXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-16-4-7-20(15-26-16)24(29)25-12-2-3-17-5-8-18(9-6-17)19-10-11-22-21(13-19)14-23(28)27-22/h4-11,13,15H,2-3,12,14H2,1H3,(H,25,29)(H,27,28).
What are the key properties of 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide?
6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 3.91, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[3-[4-(2-oxo-1,3-dihydroindol-5-yl)phenyl]propyl]pyridine-3-carboxamide is sourced from PubChem (CID 138674590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).