N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide

C15H15N3O — CID 80567402

IUPACN-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1ncccc1NC(=O)C1Cc2ccccc2N1
InChIInChI=1S/C15H15N3O/c1-10-12(7-4-8-16-10)18-15(19)14-9-11-5-2-3-6-13(11)17-14/h2-8,14,17H,9H2,1H3,(H,18,19)
InChIKeyWQEOAXLVNKJSJX-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.37
Rot. Bonds2

About N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide

N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 80567402) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID80567402
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC NameN-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESCc1ncccc1NC(=O)C1Cc2ccccc2N1
InChIInChI=1S/C15H15N3O/c1-10-12(7-4-8-16-10)18-15(19)14-9-11-5-2-3-6-13(11)17-14/h2-8,14,17H,9H2,1H3,(H,18,19)
InChIKeyWQEOAXLVNKJSJX-UHFFFAOYSA-N
XLogP2.37
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-pyrimidin-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148592
methyl 2-(2,3-dihydro-1H-indole-2-carbonylamino)benzoate
CID 110861590
N-(3-hydroxy-2,4-dimethylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76887740
(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148110
N-(4-hydroxy-2,5-dimethylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 106954312
(2S)-N-(3-bromo-2-hydroxyphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 81495794
(2S)-N-(2,3-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148394
(2S)-N-(5-chloro-2-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61147929
(2S)-N-(5-bromo-2-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61178266
N-methylsulfonyl-2,3-dihydro-1H-indole-2-carboxamide
CID 103287754
N-(3-chloro-2-fluorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892616
N-(4-methoxy-2-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76951044

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 80567402) is N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide is Cc1ncccc1NC(=O)C1Cc2ccccc2N1.
What is the InChIKey of N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is WQEOAXLVNKJSJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-10-12(7-4-8-16-10)18-15(19)14-9-11-5-2-3-6-13(11)17-14/h2-8,14,17H,9H2,1H3,(H,18,19).
What are the key properties of N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 253.31 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 80567402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).