N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide

C19H26N4O3 — CID 138594447

IUPACN-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cccc2c1C1(CCNCC1)C(=O)N2
InChIInChI=1S/C19H26N4O3/c24-17(21-8-9-23-10-12-26-13-11-23)14-2-1-3-15-16(14)19(18(25)22-15)4-6-20-7-5-19/h1-3,20H,4-13H2,(H,21,24)(H,22,25)
InChIKeyFHJZAEOFDZSGDM-UHFFFAOYSA-N
MW358.44 g/mol
LogP0.32
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide

N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide (PubChem CID 138594447) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide
PubChem CID138594447
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC NameN-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cccc2c1C1(CCNCC1)C(=O)N2
InChIInChI=1S/C19H26N4O3/c24-17(21-8-9-23-10-12-26-13-11-23)14-2-1-3-15-16(14)19(18(25)22-15)4-6-20-7-5-19/h1-3,20H,4-13H2,(H,21,24)(H,22,25)
InChIKeyFHJZAEOFDZSGDM-UHFFFAOYSA-N
XLogP0.32
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 50.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 799090
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CID 110701832
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6-hydroxy-N-(2-morpholin-4-ylethyl)naphthalene-1-carboxamide
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N-(2-morpholin-4-ylethyl)-1,3-benzothiazole-7-carboxamide;hydrochloride
CID 140822101
2-methyl-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
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N-(2-morpholin-4-ylethyl)-4-pyrazol-1-ylpiperidine-4-carboxamide
CID 120937758
methyl 2-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]sulfanylpropanoate
CID 55883515
N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]pyrrolidine-3-carboxamide
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CID 669179

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide (CID 138594447) is N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide is O=C(NCCN1CCOCC1)c1cccc2c1C1(CCNCC1)C(=O)N2.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide?
The InChIKey is FHJZAEOFDZSGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c24-17(21-8-9-23-10-12-26-13-11-23)14-2-1-3-15-16(14)19(18(25)22-15)4-6-20-7-5-19/h1-3,20H,4-13H2,(H,21,24)(H,22,25).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide?
N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide has a molecular weight of 358.44 g/mol, XLogP of 0.32, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-oxospiro[1H-indole-3,4'-piperidine]-4-carboxamide is sourced from PubChem (CID 138594447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).