(5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone

C20H17N3O — CID 109197059

IUPAC(5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1ccc(Nc2ccccc2)cn1)N1CCc2ccccc21
InChIInChI=1S/C20H17N3O/c24-20(23-13-12-15-6-4-5-9-19(15)23)18-11-10-17(14-21-18)22-16-7-2-1-3-8-16/h1-11,14,22H,12-13H2
InChIKeyZGMFXBYBQHAEMJ-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.03
Rot. Bonds3

About (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone

(5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone (PubChem CID 109197059) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
PubChem CID109197059
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC Name(5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1ccc(Nc2ccccc2)cn1)N1CCc2ccccc21
InChIInChI=1S/C20H17N3O/c24-20(23-13-12-15-6-4-5-9-19(15)23)18-11-10-17(14-21-18)22-16-7-2-1-3-8-16/h1-11,14,22H,12-13H2
InChIKeyZGMFXBYBQHAEMJ-UHFFFAOYSA-N
XLogP4.03
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-anilino-2-pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
CID 109197060
2,3-dihydroindol-1-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104639992
2,3-dihydroindol-1-yl-(5-hydrazinyl-2-pyridinyl)methanone
CID 104642375
2,3-dihydroindol-1-yl-[5-(3-methoxyanilino)-2-pyridinyl]methanone
CID 109197759
2,3-dihydroindol-1-yl-[5-(2,3-dimethylanilino)-2-pyridinyl]methanone
CID 109197739
2,3-dihydroindol-1-yl-[5-(2-propan-2-ylanilino)-2-pyridinyl]methanone
CID 109197743
2,3-dihydroindol-1-yl-[5-(2,4-dimethylanilino)-2-pyridinyl]methanone
CID 109197734
(2-anilinopyrimidin-5-yl)-(2,3-dihydroindol-1-yl)methanone
CID 109265177
[5-(4-chloro-2-methylanilino)-2-pyridinyl]-(2,3-dihydroindol-1-yl)methanone
CID 109197752
3,4-dihydro-2H-quinolin-1-yl-[5-(2-fluoroanilino)-2-pyridinyl]methanone
CID 109197873
2,3-dihydroindol-1-yl-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]methanone
CID 109185537
3,4-dihydro-2H-quinolin-1-yl-[5-(propan-2-ylamino)-2-pyridinyl]methanone
CID 109179730

Frequently Asked Questions

What is the IUPAC name of (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone (CID 109197059) is (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone is O=C(c1ccc(Nc2ccccc2)cn1)N1CCc2ccccc21.
What is the InChIKey of (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone?
The InChIKey is ZGMFXBYBQHAEMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c24-20(23-13-12-15-6-4-5-9-19(15)23)18-11-10-17(14-21-18)22-16-7-2-1-3-8-16/h1-11,14,22H,12-13H2.
What are the key properties of (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone?
(5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone has a molecular weight of 315.38 g/mol, XLogP of 4.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-anilino-2-pyridinyl)-(2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 109197059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).