3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide

C15H19N3O2 — CID 64893613

IUPAC3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide
SMILESNC1(C(=O)NCCc2c[nH]c3ccccc23)CCOC1
InChIInChI=1S/C15H19N3O2/c16-15(6-8-20-10-15)14(19)17-7-5-11-9-18-13-4-2-1-3-12(11)13/h1-4,9,18H,5-8,10,16H2,(H,17,19)
InChIKeyGYBJQOIMKPIIPX-UHFFFAOYSA-N
MW273.34 g/mol
LogP0.94
Rot. Bonds4

About 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide

3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide (PubChem CID 64893613) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide
PubChem CID64893613
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide
SMILESNC1(C(=O)NCCc2c[nH]c3ccccc23)CCOC1
InChIInChI=1S/C15H19N3O2/c16-15(6-8-20-10-15)14(19)17-7-5-11-9-18-13-4-2-1-3-12(11)13/h1-4,9,18H,5-8,10,16H2,(H,17,19)
InChIKeyGYBJQOIMKPIIPX-UHFFFAOYSA-N
XLogP0.94
TPSA80.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 50.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide
CID 39058421
1-amino-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119263383
1-amino-N-[3-(1H-indol-3-yl)propyl]cyclopropane-1-carboxamide
CID 119778812
1-amino-N-[3-(1H-indol-3-yl)propyl]cyclopentane-1-carboxamide
CID 119320799
N-[2-(1H-indol-3-yl)ethyl]-4-thiophen-2-yloxane-4-carboxamide
CID 7217402
1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]cyclopropane-1-carboxamide
CID 2466291
1-N'-[2-(dimethylamino)ethyl]-1-N-[2-(1H-indol-3-yl)ethyl]cyclopropane-1,1-dicarboxamide
CID 108973434
1-N-[2-(1H-indol-3-yl)ethyl]-1-N'-(3-methylbutyl)cyclopropane-1,1-dicarboxamide
CID 108978254
1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]cyclobutane-1-carboxamide
CID 110438229
1-(4-fluorophenyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide
CID 71885829
(1S,6S)-N-[2-(1H-indol-3-yl)ethyl]-3-azabicyclo[4.1.0]heptane-6-carboxamide
CID 98783268
2-[2-[(4-aminooxane-4-carbonyl)amino]ethyl]benzoic acid
CID 115294978

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide?
The IUPAC name of 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide (CID 64893613) is 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide?
The canonical SMILES for 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide is NC1(C(=O)NCCc2c[nH]c3ccccc23)CCOC1.
What is the InChIKey of 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide?
The InChIKey is GYBJQOIMKPIIPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c16-15(6-8-20-10-15)14(19)17-7-5-11-9-18-13-4-2-1-3-12(11)13/h1-4,9,18H,5-8,10,16H2,(H,17,19).
What are the key properties of 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide?
3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 0.94, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(1H-indol-3-yl)ethyl]oxolane-3-carboxamide is sourced from PubChem (CID 64893613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).