N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide

C15H17FN2O2 — CID 44626256

IUPACN-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide
SMILESCCC(=O)NCCc1c[nH]c2cc(F)c3c(c12)CCO3
InChIInChI=1S/C15H17FN2O2/c1-2-13(19)17-5-3-9-8-18-12-7-11(16)15-10(14(9)12)4-6-20-15/h7-8,18H,2-6H2,1H3,(H,17,19)
InChIKeyBTPWZFQDKRPHAG-UHFFFAOYSA-N
MW276.31 g/mol
LogP2.31
Rot. Bonds4

About N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide

N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide (PubChem CID 44626256) has the molecular formula C15H17FN2O2 and a molecular weight of 276.31 g/mol. Its IUPAC name is N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide
PubChem CID44626256
Molecular FormulaC15H17FN2O2
Molecular Weight276.31 g/mol
Exact Mass276.13
IUPAC NameN-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide
SMILESCCC(=O)NCCc1c[nH]c2cc(F)c3c(c12)CCO3
InChIInChI=1S/C15H17FN2O2/c1-2-13(19)17-5-3-9-8-18-12-7-11(16)15-10(14(9)12)4-6-20-15/h7-8,18H,2-6H2,1H3,(H,17,19)
InChIKeyBTPWZFQDKRPHAG-UHFFFAOYSA-N
XLogP2.31
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.31
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,2-trifluoro-N-[2-(4-fluoro-2-methyl-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]acetamide
CID 44625152
N-[2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
CID 610660
4-fluoro-N-methyl-8-(4-oxohexyl)-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide
CID 157398278
N-[2-(2,5-difluorophenyl)ethyl]propanamide
CID 71113752
N-[2-(2-fluorophenyl)ethyl]propanamide
CID 22380876
2-(4-fluorophenyl)-N-[2-[4-(4-hydroxyoxan-4-yl)-1H-indol-3-yl]ethyl]acetamide
CID 92568271
1-(2,3-dihydro-1-benzofuran-7-yl)-3-[2-(4-methyl-1H-indol-3-yl)ethyl]urea
CID 166246628
N-[2-(4,5-difluoro-1H-indol-3-yl)ethyl]acetamide
CID 162744824
1-[2-(1H-indol-3-yl)ethyl]-3-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-ylmethyl)urea
CID 113217759
2-(2,3-dihydro-1-benzofuran-6-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
CID 71754378
1-[2-(5-chloro-6-fluoro-1H-indol-3-yl)ethyl]-3-[2-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]ethyl]urea
CID 166313570
2-[4-chloro-7-(methylcarbamoyl)-2,6-dihydro-1H-furo[3,2-e]indol-8-yl]ethylcarbamic acid
CID 118071501

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide?
The IUPAC name of N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide (CID 44626256) is N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide?
The canonical SMILES for N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide is CCC(=O)NCCc1c[nH]c2cc(F)c3c(c12)CCO3.
What is the InChIKey of N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide?
The InChIKey is BTPWZFQDKRPHAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O2/c1-2-13(19)17-5-3-9-8-18-12-7-11(16)15-10(14(9)12)4-6-20-15/h7-8,18H,2-6H2,1H3,(H,17,19).
What are the key properties of N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide?
N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide has a molecular weight of 276.31 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluoro-2,6-dihydro-1H-furo[3,2-e]indol-8-yl)ethyl]propanamide is sourced from PubChem (CID 44626256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).