1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone

C19H17NO3 — CID 19600229

IUPAC1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone
SMILESO=C(COc1ccc2ccccc2c1)N1CCc2ccoc2C1
InChIInChI=1S/C19H17NO3/c21-19(20-9-7-15-8-10-22-18(15)12-20)13-23-17-6-5-14-3-1-2-4-16(14)11-17/h1-6,8,10-11H,7,9,12-13H2
InChIKeyNMAUNEOJZVEJJT-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.40
Rot. Bonds3

About 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone

1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone (PubChem CID 19600229) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone.

Molecular Properties

Compound Name1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone
PubChem CID19600229
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone
SMILESO=C(COc1ccc2ccccc2c1)N1CCc2ccoc2C1
InChIInChI=1S/C19H17NO3/c21-19(20-9-7-15-8-10-22-18(15)12-20)13-23-17-6-5-14-3-1-2-4-16(14)11-17/h1-6,8,10-11H,7,9,12-13H2
InChIKeyNMAUNEOJZVEJJT-UHFFFAOYSA-N
XLogP3.40
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone with MolForge

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Related Compounds

1-[2-[(dimethylamino)methyl]-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl]-2-naphthalen-2-yloxyethanone;hydrochloride
CID 19600133
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-2-yloxyethanone
CID 24682063
2-naphthalen-2-yloxy-1-piperazin-1-ylethanone;hydrochloride
CID 119400066
N-[5-(2-naphthalen-2-yloxyacetyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]acetamide
CID 90525107
4-[4-(2-naphthalen-2-yloxyacetyl)piperazin-1-yl]-4-oxobutanoate
CID 2050458
ethyl 4-(2-naphthalen-2-yloxyacetyl)piperazine-1-carboxylate
CID 846270
2-(3-tert-butylphenoxy)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CID 112977567
1-(1,5-dioxa-9-azaspiro[5.5]undecan-9-yl)-2-naphthalen-2-yloxyethanone
CID 90510476
2-[1-(2-naphthalen-2-yloxyacetyl)piperidin-4-yl]acetic acid
CID 119178087
N,N-diethyl-4-(2-naphthalen-2-yloxyacetyl)piperazine-1-carboxamide
CID 34222283
1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)decan-1-one
CID 19600095
1-[7-(furan-2-yl)-1,4-thiazepan-4-yl]-2-naphthalen-2-yloxyethanone
CID 90632169

Frequently Asked Questions

What is the IUPAC name of 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone?
The IUPAC name of 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone (CID 19600229) is 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone.
What is the SMILES notation for 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone?
The canonical SMILES for 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone is O=C(COc1ccc2ccccc2c1)N1CCc2ccoc2C1.
What is the InChIKey of 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone?
The InChIKey is NMAUNEOJZVEJJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c21-19(20-9-7-15-8-10-22-18(15)12-20)13-23-17-6-5-14-3-1-2-4-16(14)11-17/h1-6,8,10-11H,7,9,12-13H2.
What are the key properties of 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone?
1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone has a molecular weight of 307.35 g/mol, XLogP of 3.40, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)-2-naphthalen-2-yloxyethanone is sourced from PubChem (CID 19600229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).