(2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide

C19H25N3O3 — CID 94391676

IUPAC(2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide
SMILESO=C(Nc1ccc2c(ccn2CCN2CCOCC2)c1)[C@H]1CCCO1
InChIInChI=1S/C19H25N3O3/c23-19(18-2-1-11-25-18)20-16-3-4-17-15(14-16)5-6-22(17)8-7-21-9-12-24-13-10-21/h3-6,14,18H,1-2,7-13H2,(H,20,23)/t18-/m1/s1
InChIKeyIIALUDWVOBHIEY-GOSISDBHSA-N
MW343.43 g/mol
LogP2.09
Rot. Bonds5

About (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide

(2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide (PubChem CID 94391676) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide
PubChem CID94391676
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC Name(2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide
SMILESO=C(Nc1ccc2c(ccn2CCN2CCOCC2)c1)[C@H]1CCCO1
InChIInChI=1S/C19H25N3O3/c23-19(18-2-1-11-25-18)20-16-3-4-17-15(14-16)5-6-22(17)8-7-21-9-12-24-13-10-21/h3-6,14,18H,1-2,7-13H2,(H,20,23)/t18-/m1/s1
InChIKeyIIALUDWVOBHIEY-GOSISDBHSA-N
XLogP2.09
TPSA55.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide
CID 119864704
4-(cyclopropanecarbonyl)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]piperazine-1-carboxamide
CID 56556621
5-cyclopropyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrazolidine-3-carboxamide
CID 75614179
N-[4-(1-hydroxy-3-morpholin-4-ylpropyl)phenyl]oxolane-2-carboxamide
CID 84560052
3-amino-2-methyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]butanamide;dihydrochloride
CID 120503366
(2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide
CID 2476290
1-hexyl-3-[1-(2-morpholin-4-ylethyl)indol-5-yl]urea
CID 56557196
1-[(4-chlorophenyl)methyl]-3-[1-(2-morpholin-4-ylethyl)indol-5-yl]urea
CID 56549716
N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide
CID 49498023
1-[1-(2-morpholin-4-ylethyl)indol-5-yl]-3-(2-morpholin-4-ylpropyl)urea
CID 56556947
2-amino-2-methyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pentanamide;dihydrochloride
CID 119864723
4-acetyl-3,5-dimethyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-pyrrole-2-carboxamide
CID 49498040

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide (CID 94391676) is (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide is O=C(Nc1ccc2c(ccn2CCN2CCOCC2)c1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide?
The InChIKey is IIALUDWVOBHIEY-GOSISDBHSA-N. The full InChI is InChI=1S/C19H25N3O3/c23-19(18-2-1-11-25-18)20-16-3-4-17-15(14-16)5-6-22(17)8-7-21-9-12-24-13-10-21/h3-6,14,18H,1-2,7-13H2,(H,20,23)/t18-/m1/s1.
What are the key properties of (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide?
(2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 2.09, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide is sourced from PubChem (CID 94391676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).