N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide

C24H25N3O — CID 109246296

IUPACN-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(N2c3ccccc3CC2C)c1)c1cccc(C)c1
InChIInChI=1S/C24H25N3O/c1-4-26(21-10-7-8-17(2)12-21)24(28)20-14-22(16-25-15-20)27-18(3)13-19-9-5-6-11-23(19)27/h5-12,14-16,18H,4,13H2,1-3H3
InChIKeyWPOFODBDGPRPLB-UHFFFAOYSA-N
MW371.48 g/mol
LogP5.14
Rot. Bonds4

About N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide

N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide (PubChem CID 109246296) has the molecular formula C24H25N3O and a molecular weight of 371.48 g/mol. Its IUPAC name is N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide
PubChem CID109246296
Molecular FormulaC24H25N3O
Molecular Weight371.48 g/mol
Exact Mass371.20
IUPAC NameN-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCCN(C(=O)c1cncc(N2c3ccccc3CC2C)c1)c1cccc(C)c1
InChIInChI=1S/C24H25N3O/c1-4-26(21-10-7-8-17(2)12-21)24(28)20-14-22(16-25-15-20)27-18(3)13-19-9-5-6-11-23(19)27/h5-12,14-16,18H,4,13H2,1-3H3
InChIKeyWPOFODBDGPRPLB-UHFFFAOYSA-N
XLogP5.14
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.48
LogP ≤ 55.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-(2-methyl-2,3-dihydroindole-1-carbonyl)-N-phenylpyridine-3-carboxamide
CID 109108564
N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)acetamide
CID 109011137
N-ethyl-3-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)propanamide
CID 109042621
5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide
CID 109224902
5-(2-methyl-2,3-dihydroindol-1-yl)-N-phenylpyridine-3-carboxamide
CID 109241516
5-N-ethyl-5-N-(3-methylphenyl)-3-N-[(2-methylphenyl)methyl]pyridine-3,5-dicarboxamide
CID 109105164
N-(4-fluorophenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109244279
N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(3-methylphenyl)acetamide
CID 113167631
5-[benzyl(propan-2-yl)amino]-N-ethyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109239775
N-ethyl-N-(3-hydroxyphenyl)-5-methylpyridine-3-carboxamide
CID 107736486
3-N-(3-chlorophenyl)-5-N-ethyl-5-N-(3-methylphenyl)pyridine-3,5-dicarboxamide
CID 109108801
N-ethyl-5-(3-methylpiperidin-1-yl)-N-phenylpyridine-3-carboxamide
CID 109240823

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide (CID 109246296) is N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide is CCN(C(=O)c1cncc(N2c3ccccc3CC2C)c1)c1cccc(C)c1.
What is the InChIKey of N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide?
The InChIKey is WPOFODBDGPRPLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O/c1-4-26(21-10-7-8-17(2)12-21)24(28)20-14-22(16-25-15-20)27-18(3)13-19-9-5-6-11-23(19)27/h5-12,14-16,18H,4,13H2,1-3H3.
What are the key properties of N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide?
N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide has a molecular weight of 371.48 g/mol, XLogP of 5.14, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109246296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).