2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide

C17H18N2O2 — CID 17173832

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)COc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C17H18N2O2/c1-12-7-8-18-16(9-12)19-17(20)11-21-15-6-5-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,18,19,20)
InChIKeyGMLZORLKHXGGSX-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.90
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 17173832) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide
PubChem CID17173832
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)COc2ccc3c(c2)CCC3)c1
InChIInChI=1S/C17H18N2O2/c1-12-7-8-18-16(9-12)19-17(20)11-21-15-6-5-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,18,19,20)
InChIKeyGMLZORLKHXGGSX-UHFFFAOYSA-N
XLogP2.90
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide (CID 17173832) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide is Cc1ccnc(NC(=O)COc2ccc3c(c2)CCC3)c1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is GMLZORLKHXGGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-7-8-18-16(9-12)19-17(20)11-21-15-6-5-13-3-2-4-14(13)10-15/h5-10H,2-4,11H2,1H3,(H,18,19,20).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide has a molecular weight of 282.34 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 17173832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).