2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide

C18H17N5O2 — CID 51087341

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1n[nH]c(-c2ccccn2)n1
InChIInChI=1S/C18H17N5O2/c24-16(11-25-14-8-7-12-4-3-5-13(12)10-14)20-18-21-17(22-23-18)15-6-1-2-9-19-15/h1-2,6-10H,3-5,11H2,(H2,20,21,22,23,24)
InChIKeyBAFRDFAITLHRDM-UHFFFAOYSA-N
MW335.37 g/mol
LogP2.37
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide (PubChem CID 51087341) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide
PubChem CID51087341
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1n[nH]c(-c2ccccn2)n1
InChIInChI=1S/C18H17N5O2/c24-16(11-25-14-8-7-12-4-3-5-13(12)10-14)20-18-21-17(22-23-18)15-6-1-2-9-19-15/h1-2,6-10H,3-5,11H2,(H2,20,21,22,23,24)
InChIKeyBAFRDFAITLHRDM-UHFFFAOYSA-N
XLogP2.37
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide 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

2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-2-ylacetamide
CID 2971089
2-(3,4-dimethylphenoxy)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide
CID 7711146
1-[(2R)-2-[3-(2-amino-4-pyridinyl)-1H-1,2,4-triazol-5-yl]piperidin-1-yl]-2-phenoxyethanone
CID 68689783
2-{3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazol-5-yl}pyridine
CID 2501099
2-[5-[(4-methylphenoxy)methyl]-1H-1,2,4-triazol-3-yl]pyridine
CID 2501103
5-benzyl-N-[4-[5-(4-hydroxy-4-methylpentoxy)-2-methylphenyl]-2-pyridinyl]-1H-1,2,4-triazole-3-carboxamide
CID 154658728
US10940139, Example 02511
CID 47925593
US10940139, Example 02555
CID 51081304
2-(3-methylphenoxy)-N-(2-methyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)acetamide
CID 53190730
3-(3-fluoro-4-methoxyphenyl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide
CID 47057785
2-(2,4-difluorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide
CID 53517983
5-(cyclopentylmethyl)-N-[4-[5-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-2-(trifluoromethyl)phenyl]-2-pyridinyl]-1H-1,2,4-triazole-3-carboxamide
CID 154658536

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide (CID 51087341) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide is O=C(COc1ccc2c(c1)CCC2)Nc1n[nH]c(-c2ccccn2)n1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide?
The InChIKey is BAFRDFAITLHRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c24-16(11-25-14-8-7-12-4-3-5-13(12)10-14)20-18-21-17(22-23-18)15-6-1-2-9-19-15/h1-2,6-10H,3-5,11H2,(H2,20,21,22,23,24).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide has a molecular weight of 335.37 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)acetamide is sourced from PubChem (CID 51087341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).