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

C18H21N3O — CID 109203323

IUPACN-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
SMILESCCC(C)NC(=O)c1cc(N2CCc3ccccc32)ccn1
InChIInChI=1S/C18H21N3O/c1-3-13(2)20-18(22)16-12-15(8-10-19-16)21-11-9-14-6-4-5-7-17(14)21/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,20,22)
InChIKeyDFBXVZIRXQKTGB-UHFFFAOYSA-N
MW295.39 g/mol
LogP3.30
Rot. Bonds4

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

N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide (PubChem CID 109203323) has the molecular formula C18H21N3O and a molecular weight of 295.39 g/mol. Its IUPAC name is N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
PubChem CID109203323
Molecular FormulaC18H21N3O
Molecular Weight295.39 g/mol
Exact Mass295.17
IUPAC NameN-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
SMILESCCC(C)NC(=O)c1cc(N2CCc3ccccc32)ccn1
InChIInChI=1S/C18H21N3O/c1-3-13(2)20-18(22)16-12-15(8-10-19-16)21-11-9-14-6-4-5-7-17(14)21/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,20,22)
InChIKeyDFBXVZIRXQKTGB-UHFFFAOYSA-N
XLogP3.30
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2,3-dihydroindol-1-yl)-N-[(4-methylphenyl)methyl]pyridine-2-carboxamide
CID 109210448
4-(2,3-dihydroindol-1-yl)-N-[(3-methylphenyl)methyl]pyridine-2-carboxamide
CID 109210211
4-(2,3-dihydroindol-1-yl)-N-[4-(dimethylamino)phenyl]pyridine-2-carboxamide
CID 109219625
4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxyethyl)pyridine-2-carboxamide
CID 109205740
[4-(2,3-dihydroindol-1-yl)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109203702
4-(3,4-dihydro-2H-quinolin-1-yl)-N-phenylpyridine-2-carboxamide
CID 109218742
N-(1,3-benzodioxol-5-yl)-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109219632
N-(3-chloro-4-methoxyphenyl)-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109219601
N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109204075
N-(3-acetamidophenyl)-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109219711
4-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109213564
6-(2,3-dihydroindol-1-yl)-2-methyl-N-propan-2-ylpyrimidine-4-carboxamide
CID 109360664

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide (CID 109203323) is N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide is CCC(C)NC(=O)c1cc(N2CCc3ccccc32)ccn1.
What is the InChIKey of N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide?
The InChIKey is DFBXVZIRXQKTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O/c1-3-13(2)20-18(22)16-12-15(8-10-19-16)21-11-9-14-6-4-5-7-17(14)21/h4-8,10,12-13H,3,9,11H2,1-2H3,(H,20,22).
What are the key properties of N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide?
N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide has a molecular weight of 295.39 g/mol, XLogP of 3.30, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109203323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).