7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine

C14H18FN3O — CID 83070077

IUPAC7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine
SMILESCOCCN1C(N)=NCC12CCc1c(F)cccc12
InChIInChI=1S/C14H18FN3O/c1-19-8-7-18-13(16)17-9-14(18)6-5-10-11(14)3-2-4-12(10)15/h2-4H,5-9H2,1H3,(H2,16,17)
InChIKeyGTPNFAHCTSJTER-UHFFFAOYSA-N
MW263.32 g/mol
LogP1.24
Rot. Bonds3

About 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine

7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine (PubChem CID 83070077) has the molecular formula C14H18FN3O and a molecular weight of 263.32 g/mol. Its IUPAC name is 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine.

Molecular Properties

Compound Name7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine
PubChem CID83070077
Molecular FormulaC14H18FN3O
Molecular Weight263.32 g/mol
Exact Mass263.14
IUPAC Name7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine
SMILESCOCCN1C(N)=NCC12CCc1c(F)cccc12
InChIInChI=1S/C14H18FN3O/c1-19-8-7-18-13(16)17-9-14(18)6-5-10-11(14)3-2-4-12(10)15/h2-4H,5-9H2,1H3,(H2,16,17)
InChIKeyGTPNFAHCTSJTER-UHFFFAOYSA-N
XLogP1.24
TPSA50.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-(1'-methylspiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-yl)carbamate
CID 44371638
5-(3,4-difluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79499143
5-(2,6-difluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79499263
5-ethyl-5-(4-fluorophenyl)-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79500098
5-(2,5-difluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79500639
5-(2,4-difluorophenyl)-5-methyl-1-(oxolan-2-ylmethyl)-4H-imidazol-2-amine
CID 79500645
1-(2-methoxyethyl)-5-methyl-5-[3-(trifluoromethyl)phenyl]-4H-imidazol-2-amine
CID 79501676
1-(2-methoxyethyl)-5-methyl-5-[4-(trifluoromethyl)phenyl]-4H-imidazol-2-amine
CID 79502268
1-(2-methoxyethyl)-5-methyl-5-[2-(trifluoromethyl)phenyl]-4H-imidazol-2-amine
CID 79503013
5-(2,6-difluorophenyl)-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504623
5-(2,5-difluorophenyl)-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504628
5-(4-fluorophenyl)-1-(2-methoxyethyl)-5-methyl-4H-imidazol-2-amine
CID 79504631

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine?
The IUPAC name of 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine (CID 83070077) is 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine.
What is the SMILES notation for 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine?
The canonical SMILES for 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine is COCCN1C(N)=NCC12CCc1c(F)cccc12.
What is the InChIKey of 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine?
The InChIKey is GTPNFAHCTSJTER-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O/c1-19-8-7-18-13(16)17-9-14(18)6-5-10-11(14)3-2-4-12(10)15/h2-4H,5-9H2,1H3,(H2,16,17).
What are the key properties of 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine?
7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine has a molecular weight of 263.32 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-1'-(2-methoxyethyl)spiro[1,2-dihydroindene-3,5'-4H-imidazole]-2'-amine is sourced from PubChem (CID 83070077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).