4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide

C19H24N4O4 — CID 119761069

IUPAC4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc2c(ccn2CC(=O)N2CCOCC2)c1)C1CC(O)CN1
InChIInChI=1S/C19H24N4O4/c24-15-10-16(20-11-15)19(26)21-14-1-2-17-13(9-14)3-4-23(17)12-18(25)22-5-7-27-8-6-22/h1-4,9,15-16,20,24H,5-8,10-12H2,(H,21,26)
InChIKeyVDOQPOFSAWXJAF-UHFFFAOYSA-N
MW372.43 g/mol
LogP0.16
Rot. Bonds4

About 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide

4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide (PubChem CID 119761069) has the molecular formula C19H24N4O4 and a molecular weight of 372.43 g/mol. Its IUPAC name is 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide
PubChem CID119761069
Molecular FormulaC19H24N4O4
Molecular Weight372.43 g/mol
Exact Mass372.18
IUPAC Name4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc2c(ccn2CC(=O)N2CCOCC2)c1)C1CC(O)CN1
InChIInChI=1S/C19H24N4O4/c24-15-10-16(20-11-15)19(26)21-14-1-2-17-13(9-14)3-4-23(17)12-18(25)22-5-7-27-8-6-22/h1-4,9,15-16,20,24H,5-8,10-12H2,(H,21,26)
InChIKeyVDOQPOFSAWXJAF-UHFFFAOYSA-N
XLogP0.16
TPSA95.83 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.43
LogP ≤ 50.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 119761068
(2S)-2-amino-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]propanamide;hydrochloride
CID 119310412
N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide
CID 119864704
5-cyclopropyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrazolidine-3-carboxamide
CID 75614179
1-(2-morpholin-4-yl-2-oxoethyl)indole-5-carbothioamide
CID 107920546
N-[4-[[2-(azocan-1-yl)acetyl]amino]phenyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride
CID 119871140
(2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide
CID 94391676
4-(cyclopropanecarbonyl)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]piperazine-1-carboxamide
CID 56556621
2-bromo-5-[(4-hydroxypyrrolidine-2-carbonyl)amino]benzoic acid
CID 115296411
4-hydroxy-N-[4-methyl-3-(oxan-4-ylmethoxy)phenyl]pyrrolidine-2-carboxamide
CID 119797799
4-hydroxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119702405
N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide
CID 119865612

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide (CID 119761069) is 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide is O=C(Nc1ccc2c(ccn2CC(=O)N2CCOCC2)c1)C1CC(O)CN1.
What is the InChIKey of 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide?
The InChIKey is VDOQPOFSAWXJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O4/c24-15-10-16(20-11-15)19(26)21-14-1-2-17-13(9-14)3-4-23(17)12-18(25)22-5-7-27-8-6-22/h1-4,9,15-16,20,24H,5-8,10-12H2,(H,21,26).
What are the key properties of 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide?
4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide has a molecular weight of 372.43 g/mol, XLogP of 0.16, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 119761069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).