2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide

C19H18N2O3 — CID 26711149

IUPAC2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2coc3cc4c(cc23)CCC4)cn1
InChIInChI=1S/C19H18N2O3/c1-23-19-6-5-15(10-20-19)21-18(22)9-14-11-24-17-8-13-4-2-3-12(13)7-16(14)17/h5-8,10-11H,2-4,9H2,1H3,(H,21,22)
InChIKeyQWPGLKRRUOBPLU-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.51
Rot. Bonds4

About 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 26711149) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID26711149
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)Cc2coc3cc4c(cc23)CCC4)cn1
InChIInChI=1S/C19H18N2O3/c1-23-19-6-5-15(10-20-19)21-18(22)9-14-11-24-17-8-13-4-2-3-12(13)7-16(14)17/h5-8,10-11H,2-4,9H2,1H3,(H,21,22)
InChIKeyQWPGLKRRUOBPLU-UHFFFAOYSA-N
XLogP3.51
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-methoxyphenyl)acetamide
CID 2641753
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(5-methyl-1,3-oxazol-2-yl)acetamide
CID 137362627
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-methylsulfonylphenyl)acetamide
CID 26213313
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(3-fluoro-4-methylphenyl)acetamide
CID 22830887
N-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide
CID 2641720
4-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]-N-ethylbenzamide
CID 55802388
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
CID 2501755
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(9-ethylcarbazol-3-yl)acetamide
CID 2463764
N-(4-amino-3,5-dichlorophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide
CID 4847739
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 33111138
N-[4-[1-[[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]amino]ethyl]phenyl]propanamide
CID 55675441
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide
CID 26444960

Frequently Asked Questions

What is the IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide (CID 26711149) is 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)Cc2coc3cc4c(cc23)CCC4)cn1.
What is the InChIKey of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is QWPGLKRRUOBPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-23-19-6-5-15(10-20-19)21-18(22)9-14-11-24-17-8-13-4-2-3-12(13)7-16(14)17/h5-8,10-11H,2-4,9H2,1H3,(H,21,22).
What are the key properties of 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 26711149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).