2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide

C20H17FN2O2 — CID 121481081

IUPAC2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2cc3c(cc12)C(C)=CCN3
InChIInChI=1S/C20H17FN2O2/c1-11-7-8-23-16-10-17-15(9-14(11)16)18(20(24)22-2)19(25-17)12-3-5-13(21)6-4-12/h3-7,9-10,23H,8H2,1-2H3,(H,22,24)
InChIKeyMXRAWAXXEMHCRF-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.43
Rot. Bonds2

About 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide

2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide (PubChem CID 121481081) has the molecular formula C20H17FN2O2 and a molecular weight of 336.37 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide
PubChem CID121481081
Molecular FormulaC20H17FN2O2
Molecular Weight336.37 g/mol
Exact Mass336.13
IUPAC Name2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2cc3c(cc12)C(C)=CCN3
InChIInChI=1S/C20H17FN2O2/c1-11-7-8-23-16-10-17-15(9-14(11)16)18(20(24)22-2)19(25-17)12-3-5-13(21)6-4-12/h3-7,9-10,23H,8H2,1-2H3,(H,22,24)
InChIKeyMXRAWAXXEMHCRF-UHFFFAOYSA-N
XLogP4.43
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-5-methyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxylic acid
CID 121481080
2-(2-fluorophenyl)-N,5-dimethyl-8,9-dihydro-7H-furo[3,2-h][1]benzazepine-3-carboxamide
CID 121481165
5-acetyl-2-(4-fluorophenyl)-N,6-dimethyl-1-benzofuran-3-carboxamide
CID 70800629
[2-(4-fluorophenyl)-6-(methylamino)-3-(methylcarbamoyl)-1-benzofuran-5-yl]boronic acid
CID 144679662
6-ethoxy-2-(4-fluorophenyl)-N,5-dimethyl-1-benzofuran-3-carboxamide
CID 118682835
2-(4-fluorophenyl)-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-3-carboxamide
CID 59275475
2-(4-fluorophenyl)-5-methoxy-N-methyl-6-pyrrolidin-1-yl-1-benzofuran-3-carboxamide
CID 10474183
2-fluoro-4-[2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-5-yl]benzoic acid
CID 59275666
6-(4-fluorophenyl)-N,17,17-trimethyl-13-methylidene-19-oxo-7,15-dioxa-11,18-diazatetracyclo[18.3.1.02,10.04,8]tetracosa-1(24),2(10),3,5,8,20,22-heptaene-5-carboxamide
CID 77107271
2-(4-fluorophenyl)-N,5-dimethyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide
CID 89435876
5-(4-cyanophenyl)-6-(ethylsulfonylamino)-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide
CID 71140107
2-[8-(4-fluorophenyl)-5-methyl-7-(methylcarbamoyl)-1,2,3,5-tetrahydrofuro[3,2-h][1,4]benzodiazepin-4-yl]acetic acid
CID 121481093

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide (CID 121481081) is 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide is CNC(=O)c1c(-c2ccc(F)cc2)oc2cc3c(cc12)C(C)=CCN3.
What is the InChIKey of 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide?
The InChIKey is MXRAWAXXEMHCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17FN2O2/c1-11-7-8-23-16-10-17-15(9-14(11)16)18(20(24)22-2)19(25-17)12-3-5-13(21)6-4-12/h3-7,9-10,23H,8H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide?
2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide has a molecular weight of 336.37 g/mol, XLogP of 4.43, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N,5-dimethyl-7,8-dihydrofuro[3,2-g]quinoline-3-carboxamide is sourced from PubChem (CID 121481081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).