6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide

C19H23N3O — CID 84570475

IUPAC6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1cccc(N2c3ccccc3CC2C)n1
InChIInChI=1S/C19H23N3O/c1-13(2)12-20-19(23)16-8-6-10-18(21-16)22-14(3)11-15-7-4-5-9-17(15)22/h4-10,13-14H,11-12H2,1-3H3,(H,20,23)
InChIKeyCMRVEURTLOUYSJ-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.55
Rot. Bonds4

About 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide

6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide (PubChem CID 84570475) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
PubChem CID84570475
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCC(C)CNC(=O)c1cccc(N2c3ccccc3CC2C)n1
InChIInChI=1S/C19H23N3O/c1-13(2)12-20-19(23)16-8-6-10-18(21-16)22-14(3)11-15-7-4-5-9-17(15)22/h4-10,13-14H,11-12H2,1-3H3,(H,20,23)
InChIKeyCMRVEURTLOUYSJ-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-(2-methylpropyl)pyridine-3-carboxamide
CID 109224902
2,3-dihydroindol-1-yl-[6-(2-methyl-2,3-dihydroindol-1-yl)-2-pyridinyl]methanone
CID 84570519
N-butan-2-yl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109111708
N-[2-(dimethylamino)ethyl]-2-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-4-carboxamide
CID 109366315
N-(2-hydroxyethyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 84570683
N-[(4-fluorophenyl)methyl]-2-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-4-carboxamide
CID 109369937
5-(2-methyl-2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]pyrazine-2-carboxamide
CID 109280070
N-[2-(4-methoxyphenyl)ethyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109122562
N,N-diethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109124497
4-(2-methyl-2,3-dihydroindol-1-yl)-N-prop-2-enylpyridine-2-carboxamide
CID 109202250
2-N-benzyl-6-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
CID 109094402
2-N-(2-methylpropyl)-6-N-phenylpyridine-2,6-dicarboxamide
CID 109094464

Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide?
The IUPAC name of 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide (CID 84570475) is 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide is CC(C)CNC(=O)c1cccc(N2c3ccccc3CC2C)n1.
What is the InChIKey of 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide?
The InChIKey is CMRVEURTLOUYSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-13(2)12-20-19(23)16-8-6-10-18(21-16)22-14(3)11-15-7-4-5-9-17(15)22/h4-10,13-14H,11-12H2,1-3H3,(H,20,23).
What are the key properties of 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide?
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-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 6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 84570475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).