2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone

C15H14N2O — CID 33315959

IUPAC2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
SMILESCc1cccc(C(=O)N2CCc3ccccc32)n1
InChIInChI=1S/C15H14N2O/c1-11-5-4-7-13(16-11)15(18)17-10-9-12-6-2-3-8-14(12)17/h2-8H,9-10H2,1H3
InChIKeyPTBKCQPGKYEUNT-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.59
Rot. Bonds1

About 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone

2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone (PubChem CID 33315959) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
PubChem CID33315959
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
SMILESCc1cccc(C(=O)N2CCc3ccccc32)n1
InChIInChI=1S/C15H14N2O/c1-11-5-4-7-13(16-11)15(18)17-10-9-12-6-2-3-8-14(12)17/h2-8H,9-10H2,1H3
InChIKeyPTBKCQPGKYEUNT-UHFFFAOYSA-N
XLogP2.59
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-(2,3-dihydroindole-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109100169
6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxylic acid
CID 43558372
2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
CID 84570519
(7-amino-3,4-dihydro-2H-quinolin-1-yl)-(6-methyl-2-pyridinyl)methanone
CID 62265851
(6-methyl-2-pyridinyl)-(3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)methanone
CID 107388638
N,N-diethyl-1-(6-methylpyridine-2-carbonyl)-2,3-dihydroindole-5-sulfonamide
CID 32784650
3,4-dihydro-2H-quinolin-1-yl-(8-hydroxyquinolin-2-yl)methanone
CID 46364191
N-(2,6-difluorophenyl)-6-(2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109100342
2,3-dihydroindol-1-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104639992
2,3-dihydroindol-1-yl-(6-methoxyquinolin-2-yl)methanone
CID 33314487
6-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(4-methylphenyl)pyridine-2-carboxamide
CID 109100170
N-tert-butyl-6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-2-carboxamide
CID 109099143

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone (CID 33315959) is 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone is Cc1cccc(C(=O)N2CCc3ccccc32)n1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone?
The InChIKey is PTBKCQPGKYEUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-5-4-7-13(16-11)15(18)17-10-9-12-6-2-3-8-14(12)17/h2-8H,9-10H2,1H3.
What are the key properties of 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone?
2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone has a molecular weight of 238.29 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone is sourced from PubChem (CID 33315959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).