(3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone

C25H24N2O — CID 170593316

IUPAC(3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone
SMILESCc1ccc2c(c1)N(C(=O)C1Cc3ccc(-c4ccccn4)cc3C1)CC2C
InChIInChI=1S/C25H24N2O/c1-16-6-9-22-17(2)15-27(24(22)11-16)25(28)21-12-18-7-8-19(13-20(18)14-21)23-5-3-4-10-26-23/h3-11,13,17,21H,12,14-15H2,1-2H3
InChIKeyYHNKIFVZNAKMCG-UHFFFAOYSA-N
MW368.48 g/mol
LogP4.92
Rot. Bonds2

About (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone

(3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone (PubChem CID 170593316) has the molecular formula C25H24N2O and a molecular weight of 368.48 g/mol. Its IUPAC name is (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone.

Molecular Properties

Compound Name(3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone
PubChem CID170593316
Molecular FormulaC25H24N2O
Molecular Weight368.48 g/mol
Exact Mass368.19
IUPAC Name(3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone
SMILESCc1ccc2c(c1)N(C(=O)C1Cc3ccc(-c4ccccn4)cc3C1)CC2C
InChIInChI=1S/C25H24N2O/c1-16-6-9-22-17(2)15-27(24(22)11-16)25(28)21-12-18-7-8-19(13-20(18)14-21)23-5-3-4-10-26-23/h3-11,13,17,21H,12,14-15H2,1-2H3
InChIKeyYHNKIFVZNAKMCG-UHFFFAOYSA-N
XLogP4.92
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide
CID 170393530
(2S,3R)-5-fluoro-2,3-dimethyl-1-[(2R)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl]-2,3-dihydroindole-6-sulfonamide
CID 170335992
5-fluoro-1-(5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl)-2,3-dihydroindole-6-sulfonamide
CID 170393225
[5-fluoro-6-(propylsulfonimidoyl)-2,3-dihydroindol-1-yl]-[(2R)-5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl]methanone
CID 176766207
ethane;2-hydroxy-2-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)acetonitrile
CID 144811894
2-(7,9-dimethyl-9H-fluoren-2-yl)pyridine
CID 168745074
(2S)-2-(difluoromethyl)-5-fluoro-1-[(2R)-5-pyridin-2-yl-2,3-dihydro-1H-indene-2-carbonyl]-2,3-dihydroindole-6-sulfonamide
CID 170335979
methyl 6-pyridin-2-yl-1,2,3,4-tetrahydronaphthalene-1-carboxylate
CID 146246483
cyclopentyl-(3-methyl-2,3-dihydroindol-1-yl)methanone
CID 110751863
carbon dioxide;(5-phenyl-2,3-dihydro-1H-inden-2-yl)-(5-pyridin-2-yl-1,3-oxazol-2-yl)methanone
CID 158701287
5-methyl-7-pyridin-2-yl-2,3,4,5-tetrahydro-1H-3-benzazepine
CID 11287869
3-(4-methylphenyl)-5-pyridin-2-ylpyridine
CID 59510713

Frequently Asked Questions

What is the IUPAC name of (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone?
The IUPAC name of (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone (CID 170593316) is (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone.
What is the SMILES notation for (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone?
The canonical SMILES for (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone is Cc1ccc2c(c1)N(C(=O)C1Cc3ccc(-c4ccccn4)cc3C1)CC2C.
What is the InChIKey of (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone?
The InChIKey is YHNKIFVZNAKMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O/c1-16-6-9-22-17(2)15-27(24(22)11-16)25(28)21-12-18-7-8-19(13-20(18)14-21)23-5-3-4-10-26-23/h3-11,13,17,21H,12,14-15H2,1-2H3.
What are the key properties of (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone?
(3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone has a molecular weight of 368.48 g/mol, XLogP of 4.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3,6-dimethyl-2,3-dihydroindol-1-yl)-(5-pyridin-2-yl-2,3-dihydro-1H-inden-2-yl)methanone is sourced from PubChem (CID 170593316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).