N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide

C23H23N3O — CID 109170283

IUPACN-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
SMILESCC1Cc2ccccc2N1c1cc(C(=O)N(C)Cc2ccccc2)ccn1
InChIInChI=1S/C23H23N3O/c1-17-14-19-10-6-7-11-21(19)26(17)22-15-20(12-13-24-22)23(27)25(2)16-18-8-4-3-5-9-18/h3-13,15,17H,14,16H2,1-2H3
InChIKeyCLYLDJYFKBMJJW-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.44
Rot. Bonds4

About N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide

N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide (PubChem CID 109170283) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
PubChem CID109170283
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC NameN-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
SMILESCC1Cc2ccccc2N1c1cc(C(=O)N(C)Cc2ccccc2)ccn1
InChIInChI=1S/C23H23N3O/c1-17-14-19-10-6-7-11-21(19)26(17)22-15-20(12-13-24-22)23(27)25(2)16-18-8-4-3-5-9-18/h3-13,15,17H,14,16H2,1-2H3
InChIKeyCLYLDJYFKBMJJW-UHFFFAOYSA-N
XLogP4.44
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-fluorophenyl)ethyl]-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
CID 109172647
N-benzyl-N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-4-carboxamide
CID 109349548
2-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyridine-4-carboxamide
CID 109169666
2-(4-acetylpiperazin-1-yl)-N-benzyl-N-methylpyridine-4-carboxamide
CID 109169122
N-benzyl-N-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)pyridine-4-carboxamide
CID 109170232
N-benzyl-2-iodo-N-methylpyridine-4-carboxamide
CID 141379773
methyl 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carbonyl]amino]benzoate
CID 109178653
N-benzyl-N-methyl-6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-2-carboxamide
CID 109097722
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 84570544
N-benzyl-N-methyl-2-[(3S)-3-phenylpiperazin-1-yl]pyridine-4-carboxamide
CID 95104988
N-(2,4-dimethoxyphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide
CID 109178358
N-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-pyridin-4-ylethyl)pyridazine-3-carboxamide
CID 109122738

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide?
The IUPAC name of N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide (CID 109170283) is N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide?
The canonical SMILES for N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide is CC1Cc2ccccc2N1c1cc(C(=O)N(C)Cc2ccccc2)ccn1.
What is the InChIKey of N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide?
The InChIKey is CLYLDJYFKBMJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c1-17-14-19-10-6-7-11-21(19)26(17)22-15-20(12-13-24-22)23(27)25(2)16-18-8-4-3-5-9-18/h3-13,15,17H,14,16H2,1-2H3.
What are the key properties of N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide?
N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide has a molecular weight of 357.46 g/mol, XLogP of 4.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carboxamide is sourced from PubChem (CID 109170283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).