2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine

C25H18FNO — CID 163757130

IUPAC2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine
SMILESCc1ccc(F)c(-c2cc3ccnc(-c4cc(C)c5ccccc5c4)c3o2)c1
InChIInChI=1S/C25H18FNO/c1-15-7-8-22(26)21(11-15)23-14-18-9-10-27-24(25(18)28-23)19-12-16(2)20-6-4-3-5-17(20)13-19/h3-14H,1-2H3
InChIKeyNDFXPDBCMQERFV-UHFFFAOYSA-N
MW367.42 g/mol
LogP7.07
Rot. Bonds2

About 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine

2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine (PubChem CID 163757130) has the molecular formula C25H18FNO and a molecular weight of 367.42 g/mol. Its IUPAC name is 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine.

Molecular Properties

Compound Name2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine
PubChem CID163757130
Molecular FormulaC25H18FNO
Molecular Weight367.42 g/mol
Exact Mass367.14
IUPAC Name2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine
SMILESCc1ccc(F)c(-c2cc3ccnc(-c4cc(C)c5ccccc5c4)c3o2)c1
InChIInChI=1S/C25H18FNO/c1-15-7-8-22(26)21(11-15)23-14-18-9-10-27-24(25(18)28-23)19-12-16(2)20-6-4-3-5-17(20)13-19/h3-14H,1-2H3
InChIKeyNDFXPDBCMQERFV-UHFFFAOYSA-N
XLogP7.07
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.42
LogP ≤ 57.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(4-Fluorophenyl)furo[3,2-b]pyridin-2-yl]pyridine
CID 10935149
6-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-(furan-2-yl)isoquinoline
CID 23647585
1-(4-(4-Methylphenyl)-5-phenyl-1,3-oxazol-2-yl)isoquinoline
CID 272358
N-[2-(5-methoxy-2-naphthalen-2-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127040021
2-(4-Methylquinolin-6-yl)-1,3-benzoxazole
CID 2421435
3-Fluoro-5-(5-(2-pyridyl)-2-furyl)-benzonitrile
CID 21942492
6-[5-(4-Carbamimidoyl-2-methylphenyl)furan-2-yl]pyridine-3-carboximidamide
CID 44567853
US10087191, Example 90
CID 124148331
N-[2-(2-anthracen-9-yl-5-methoxyfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127040022
N-[2-(5-methoxy-2-phenanthren-9-ylfuro[3,2-b]pyridin-3-yl)ethyl]acetamide
CID 127040355
4-[5-(4-Cyano-3-fluoro-phenyl)-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
CID 71736415
4-[5-(4-Ethylcarbamoyl-phenyl)-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
CID 71736416

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine?
The IUPAC name of 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine (CID 163757130) is 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine.
What is the SMILES notation for 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine?
The canonical SMILES for 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine is Cc1ccc(F)c(-c2cc3ccnc(-c4cc(C)c5ccccc5c4)c3o2)c1.
What is the InChIKey of 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine?
The InChIKey is NDFXPDBCMQERFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18FNO/c1-15-7-8-22(26)21(11-15)23-14-18-9-10-27-24(25(18)28-23)19-12-16(2)20-6-4-3-5-17(20)13-19/h3-14H,1-2H3.
What are the key properties of 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine?
2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine has a molecular weight of 367.42 g/mol, XLogP of 7.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-5-methylphenyl)-7-(4-methylnaphthalen-2-yl)furo[2,3-c]pyridine is sourced from PubChem (CID 163757130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).