2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide

C24H23N3O2 — CID 109086077

IUPAC2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide
SMILESCC(NC(=O)c1ccnc(C(=O)N2c3ccccc3CC2C)c1)c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-16-14-19-10-6-7-11-22(19)27(16)24(29)21-15-20(12-13-25-21)23(28)26-17(2)18-8-4-3-5-9-18/h3-13,15-17H,14H2,1-2H3,(H,26,28)
InChIKeyGEQMUDJAYDYJNO-UHFFFAOYSA-N
MW385.47 g/mol
LogP4.16
Rot. Bonds4

About 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide

2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide (PubChem CID 109086077) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide
PubChem CID109086077
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide
SMILESCC(NC(=O)c1ccnc(C(=O)N2c3ccccc3CC2C)c1)c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-16-14-19-10-6-7-11-22(19)27(16)24(29)21-15-20(12-13-25-21)23(28)26-17(2)18-8-4-3-5-9-18/h3-13,15-17H,14H2,1-2H3,(H,26,28)
InChIKeyGEQMUDJAYDYJNO-UHFFFAOYSA-N
XLogP4.16
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.47
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-methyl-2,3-dihydroindol-1-yl)-[4-(1-phenylethylamino)-2-pyridinyl]methanone
CID 109210859
N-(3-methoxypropyl)-2-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-4-carboxamide
CID 109082621
4-(1-phenylethylcarbamoyl)pyridine-2-carboxylic acid
CID 115730036
[4-(3-methylbutylamino)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109217477
N-ethyl-2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-4-carboxamide
CID 109092353
(2-methyl-2,3-dihydroindol-1-yl)-[2-(piperidine-1-carbonyl)-4-pyridinyl]methanone
CID 109081337
[4-(butan-2-ylamino)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109203595
4-(4-methylpiperazine-1-carbonyl)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109084145
[4-(cycloheptylamino)-2-pyridinyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone
CID 109217194
N-(2,3-dimethylphenyl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109092172
4-(3-methylpiperidine-1-carbonyl)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109086112
(2-methyl-2,3-dihydroindol-1-yl)-(6-methylpyrimidin-4-yl)methanone
CID 110863859

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide?
The IUPAC name of 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide (CID 109086077) is 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide is CC(NC(=O)c1ccnc(C(=O)N2c3ccccc3CC2C)c1)c1ccccc1.
What is the InChIKey of 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide?
The InChIKey is GEQMUDJAYDYJNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-16-14-19-10-6-7-11-22(19)27(16)24(29)21-15-20(12-13-25-21)23(28)26-17(2)18-8-4-3-5-9-18/h3-13,15-17H,14H2,1-2H3,(H,26,28).
What are the key properties of 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide?
2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide has a molecular weight of 385.47 g/mol, XLogP of 4.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-(1-phenylethyl)pyridine-4-carboxamide is sourced from PubChem (CID 109086077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).