3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide

C19H21N5O — CID 154842366

IUPAC3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide
SMILESCc1nc2ccc(NC(=O)CC(C)N3CCc4ccccc43)cn2n1
InChIInChI=1S/C19H21N5O/c1-13(23-10-9-15-5-3-4-6-17(15)23)11-19(25)21-16-7-8-18-20-14(2)22-24(18)12-16/h3-8,12-13H,9-11H2,1-2H3,(H,21,25)
InChIKeyFPWBMYREFZCPOS-UHFFFAOYSA-N
MW335.41 g/mol
LogP2.82
Rot. Bonds4

About 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide

3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide (PubChem CID 154842366) has the molecular formula C19H21N5O and a molecular weight of 335.41 g/mol. Its IUPAC name is 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide.

Molecular Properties

Compound Name3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide
PubChem CID154842366
Molecular FormulaC19H21N5O
Molecular Weight335.41 g/mol
Exact Mass335.17
IUPAC Name3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide
SMILESCc1nc2ccc(NC(=O)CC(C)N3CCc4ccccc43)cn2n1
InChIInChI=1S/C19H21N5O/c1-13(23-10-9-15-5-3-4-6-17(15)23)11-19(25)21-16-7-8-18-20-14(2)22-24(18)12-16/h3-8,12-13H,9-11H2,1-2H3,(H,21,25)
InChIKeyFPWBMYREFZCPOS-UHFFFAOYSA-N
XLogP2.82
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide 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

3-(2,3-dihydroindol-1-yl)-N-[3-(1,3-oxazol-5-yl)phenyl]butanamide
CID 167813025
(2S)-2-(2,3-dihydroindol-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide
CID 8704392
2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide
CID 2402749
1-(4-cyanophenyl)-3-[(2S)-2-(2,3-dihydroindol-1-yl)propyl]urea
CID 38887286
2-acetamido-N-[(2R)-2-(2,3-dihydroindol-1-yl)propyl]-1,3-thiazole-4-carboxamide
CID 38304559
3-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-3-oxopropanamide
CID 108953092
(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide
CID 8704324
2-(2,3-dihydroindol-1-yl)-N-phenylacetamide
CID 22199878
(3R)-5-[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-3-methyl-5-oxopentanoic acid
CID 27522470
3-amino-N-[2-(2,3-dihydroindol-1-yl)propyl]-3-phenylpropanamide;dihydrochloride
CID 119953257
4-amino-N-[4-(2,3-dihydroindol-1-ylmethyl)phenyl]pentanamide
CID 120565087
N-[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]phenyl]-2-methylpropanamide
CID 54817003

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide?
The IUPAC name of 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide (CID 154842366) is 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide.
What is the SMILES notation for 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide?
The canonical SMILES for 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide is Cc1nc2ccc(NC(=O)CC(C)N3CCc4ccccc43)cn2n1.
What is the InChIKey of 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide?
The InChIKey is FPWBMYREFZCPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O/c1-13(23-10-9-15-5-3-4-6-17(15)23)11-19(25)21-16-7-8-18-20-14(2)22-24(18)12-16/h3-8,12-13H,9-11H2,1-2H3,(H,21,25).
What are the key properties of 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide?
3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide has a molecular weight of 335.41 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydroindol-1-yl)-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)butanamide is sourced from PubChem (CID 154842366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).