8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide

C14H16FN3O2 — CID 118074736

IUPAC8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide
SMILESCNC(=O)c1[nH]c2cc(F)c3c(c2c1CCN)CCO3
InChIInChI=1S/C14H16FN3O2/c1-17-14(19)12-7(2-4-16)11-8-3-5-20-13(8)9(15)6-10(11)18-12/h6,18H,2-5,16H2,1H3,(H,17,19)
InChIKeyVRIYAJBGOMBCCS-UHFFFAOYSA-N
MW277.30 g/mol
LogP1.10
Rot. Bonds3

About 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide

8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide (PubChem CID 118074736) has the molecular formula C14H16FN3O2 and a molecular weight of 277.30 g/mol. Its IUPAC name is 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide.

Molecular Properties

Compound Name8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide
PubChem CID118074736
Molecular FormulaC14H16FN3O2
Molecular Weight277.30 g/mol
Exact Mass277.12
IUPAC Name8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide
SMILESCNC(=O)c1[nH]c2cc(F)c3c(c2c1CCN)CCO3
InChIInChI=1S/C14H16FN3O2/c1-17-14(19)12-7(2-4-16)11-8-3-5-20-13(8)9(15)6-10(11)18-12/h6,18H,2-5,16H2,1H3,(H,17,19)
InChIKeyVRIYAJBGOMBCCS-UHFFFAOYSA-N
XLogP1.10
TPSA80.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.30
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide with MolForge

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Related Compounds

2,3,4,9-Tetrahydro-6-methoxy-1H-pyrido(3,4-b)indol-1-one
CID 87372
Piperazine, 1-((5-methoxyindol-2-yl)carbonyl)-4-methyl-
CID 206876
(3-hydroxypyrrolidin-1-yl)(5-(1-isopropylpiperidin-4-yloxy)-1H-indol-2-yl)methanone
CID 11566918
azepan-1-yl(5-(1-isopropylpiperidin-4-yloxy)-1H-indol-2-yl)methanone
CID 44184899
(1R,13S)-11-(5-ethoxy-1H-indole-2-carbonyl)-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraen-8-one
CID 44303674
(1R,13S)-11-(5-butoxy-1H-indole-2-carbonyl)-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraen-8-one
CID 44303971
(1R,13S)-11-(5-propoxy-1H-indole-2-carbonyl)-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraen-8-one
CID 44303972
ethyl (3S)-3-(acetamidomethyl)-6-methoxy-1,3,4,5-tetrahydrobenzo[cd]indole-2-carboxylate
CID 90655902
(6S)-6-benzyl-1-(2,3-dihydro-1-benzofuran-5-ylmethyl)-4-(5-methoxy-1H-indole-2-carbonyl)piperazin-2-one
CID 122600973
2-methylidene-6-(2-methylpropoxy)-4,9-dihydro-3H-carbazol-1-one
CID 874744
6-Methoxy-3-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-one
CID 3138590
6-(Benzyloxy)-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
CID 563298

Frequently Asked Questions

What is the IUPAC name of 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide?
The IUPAC name of 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide (CID 118074736) is 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide.
What is the SMILES notation for 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide?
The canonical SMILES for 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide is CNC(=O)c1[nH]c2cc(F)c3c(c2c1CCN)CCO3.
What is the InChIKey of 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide?
The InChIKey is VRIYAJBGOMBCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16FN3O2/c1-17-14(19)12-7(2-4-16)11-8-3-5-20-13(8)9(15)6-10(11)18-12/h6,18H,2-5,16H2,1H3,(H,17,19).
What are the key properties of 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide?
8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide has a molecular weight of 277.30 g/mol, XLogP of 1.10, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-aminoethyl)-4-fluoro-N-methyl-2,6-dihydro-1H-furo[3,2-e]indole-7-carboxamide is sourced from PubChem (CID 118074736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).