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

C19H23N3O — CID 109224902

IUPAC5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide
SMILESCC(C)CNC(=O)c1cncc(N2c3ccccc3CC2C)c1
InChIInChI=1S/C19H23N3O/c1-13(2)10-21-19(23)16-9-17(12-20-11-16)22-14(3)8-15-6-4-5-7-18(15)22/h4-7,9,11-14H,8,10H2,1-3H3,(H,21,23)
InChIKeyKGIRUZVPXIISSW-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.55
Rot. Bonds4

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

5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide (PubChem CID 109224902) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide
PubChem CID109224902
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide
SMILESCC(C)CNC(=O)c1cncc(N2c3ccccc3CC2C)c1
InChIInChI=1S/C19H23N3O/c1-13(2)10-21-19(23)16-9-17(12-20-11-16)22-14(3)8-15-6-4-5-7-18(15)22/h4-7,9,11-14H,8,10H2,1-3H3,(H,21,23)
InChIKeyKGIRUZVPXIISSW-UHFFFAOYSA-N
XLogP3.55
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2-methyl-2,3-dihydroindol-1-yl)-N-phenylpyridine-3-carboxamide
CID 109241516
N-(4-fluorophenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109244279
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 84570475
N-(3,4-dimethoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109245677
N-ethyl-5-(2-methyl-2,3-dihydroindol-1-yl)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109246296
N-(2-methylpropyl)-5-phenylpyridine-3-carboxamide
CID 42845323
5-(4-ethylpiperazin-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide
CID 109224744
4-(2-methyl-2,3-dihydroindol-1-yl)-N-prop-2-enylpyridine-2-carboxamide
CID 109202250
N-(2-hydroxyethyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 84570683
4-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyridine-2-carboxamide
CID 109210024
5-N-(2-methylphenyl)-3-N-(2-methylpropyl)pyridine-3,5-dicarboxamide
CID 109102183
N-(furan-2-ylmethyl)-4-(2-methyl-2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109209427

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide?
The IUPAC name of 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide (CID 109224902) is 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide is CC(C)CNC(=O)c1cncc(N2c3ccccc3CC2C)c1.
What is the InChIKey of 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide?
The InChIKey is KGIRUZVPXIISSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-13(2)10-21-19(23)16-9-17(12-20-11-16)22-14(3)8-15-6-4-5-7-18(15)22/h4-7,9,11-14H,8,10H2,1-3H3,(H,21,23).
What are the key properties of 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide?
5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-3-carboxamide is sourced from PubChem (CID 109224902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).