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

C19H26N4O2 — CID 119864704

IUPACN-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc2c(ccn2CCN2CCOCC2)c1)C1CCCN1
InChIInChI=1S/C19H26N4O2/c24-19(17-2-1-6-20-17)21-16-3-4-18-15(14-16)5-7-23(18)9-8-22-10-12-25-13-11-22/h3-5,7,14,17,20H,1-2,6,8-13H2,(H,21,24)
InChIKeyCLPCNLXKDOYZFR-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.66
Rot. Bonds5

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

N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide (PubChem CID 119864704) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide
PubChem CID119864704
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide
SMILESO=C(Nc1ccc2c(ccn2CCN2CCOCC2)c1)C1CCCN1
InChIInChI=1S/C19H26N4O2/c24-19(17-2-1-6-20-17)21-16-3-4-18-15(14-16)5-7-23(18)9-8-22-10-12-25-13-11-22/h3-5,7,14,17,20H,1-2,6,8-13H2,(H,21,24)
InChIKeyCLPCNLXKDOYZFR-UHFFFAOYSA-N
XLogP1.66
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-propylindol-5-yl)pyrrolidine-2-carboxamide
CID 119865612
5-cyclopropyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrazolidine-3-carboxamide
CID 75614179
(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
(2R)-N-[4-(2-morpholin-4-ylethyl)phenyl]piperidine-2-carboxamide
CID 119860916
N-(4-morpholin-4-ylphenyl)pyrrolidine-2-carboxamide
CID 60710547
3-amino-2-methyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]butanamide;dihydrochloride
CID 120503366
2-amino-2-methyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pentanamide;dihydrochloride
CID 119864723
(2S)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide
CID 103813196
(2R)-N-(4-morpholin-4-ylphenyl)piperidine-2-carboxamide
CID 103813194
4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide
CID 119761069
4-hydroxy-N-[1-(2-morpholin-4-yl-2-oxoethyl)indol-5-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 119761068

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide (CID 119864704) is N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide is O=C(Nc1ccc2c(ccn2CCN2CCOCC2)c1)C1CCCN1.
What is the InChIKey of N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide?
The InChIKey is CLPCNLXKDOYZFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c24-19(17-2-1-6-20-17)21-16-3-4-18-15(14-16)5-7-23(18)9-8-22-10-12-25-13-11-22/h3-5,7,14,17,20H,1-2,6,8-13H2,(H,21,24).
What are the key properties of N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide?
N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 119864704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).