N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide

C24H23N3O2 — CID 109092353

IUPACN-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccnc(C(=O)N2c3ccccc3CC2C)c1)c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-3-26(20-10-5-4-6-11-20)23(28)19-13-14-25-21(16-19)24(29)27-17(2)15-18-9-7-8-12-22(18)27/h4-14,16-17H,3,15H2,1-2H3
InChIKeyXBLZEEJIXOSPBU-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.34
Rot. Bonds4

About N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide

N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide (PubChem CID 109092353) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide
PubChem CID109092353
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC NameN-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide
SMILESCCN(C(=O)c1ccnc(C(=O)N2c3ccccc3CC2C)c1)c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-3-26(20-10-5-4-6-11-20)23(28)19-13-14-25-21(16-19)24(29)27-17(2)15-18-9-7-8-12-22(18)27/h4-14,16-17H,3,15H2,1-2H3
InChIKeyXBLZEEJIXOSPBU-UHFFFAOYSA-N
XLogP4.34
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-3-carboxamide
CID 109108564
(2-methyl-2,3-dihydroindol-1-yl)-[2-(piperidine-1-carbonyl)-4-pyridinyl]methanone
CID 109081337
4-[ethyl(phenyl)carbamoyl]pyridine-2-carboxylic acid
CID 115730043
N-(3-methoxypropyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-4-carboxamide
CID 109082621
2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide
CID 109086077
N-ethyl-2-(4-formylpiperazine-1-carbonyl)-N-phenylpyridine-4-carboxamide
CID 109084799
4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-ethyl-N-phenylpyridine-2-carboxamide
CID 109091644
[4-(butan-2-ylamino)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109203595
4-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-[(3-methylphenyl)methyl]pyridine-2-carboxamide
CID 109085832
(2-methyl-2,3-dihydroindol-1-yl)-phenylmethanone
CID 15274130
N-[[4-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-pyridinyl]methyl]acetamide
CID 112532256
(2-methyl-2,3-dihydroindol-1-yl)-(6-methylpyrimidin-4-yl)methanone
CID 110863859

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide?
The IUPAC name of N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide (CID 109092353) is N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide?
The canonical SMILES for N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide is CCN(C(=O)c1ccnc(C(=O)N2c3ccccc3CC2C)c1)c1ccccc1.
What is the InChIKey of N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide?
The InChIKey is XBLZEEJIXOSPBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-3-26(20-10-5-4-6-11-20)23(28)19-13-14-25-21(16-19)24(29)27-17(2)15-18-9-7-8-12-22(18)27/h4-14,16-17H,3,15H2,1-2H3.
What are the key properties of N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide?
N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide is sourced from PubChem (CID 109092353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).