1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea

C15H20N4O2 — CID 7615967

IUPAC1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea
SMILESO=C(NCCN1CCOCC1)Nc1c[nH]c2ccccc12
InChIInChI=1S/C15H20N4O2/c20-15(16-5-6-19-7-9-21-10-8-19)18-14-11-17-13-4-2-1-3-12(13)14/h1-4,11,17H,5-10H2,(H2,16,18,20)
InChIKeyRFDKJAZFLKKQLT-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.62
Rot. Bonds4

About 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea

1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea (PubChem CID 7615967) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea.

Molecular Properties

Compound Name1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea
PubChem CID7615967
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea
SMILESO=C(NCCN1CCOCC1)Nc1c[nH]c2ccccc12
InChIInChI=1S/C15H20N4O2/c20-15(16-5-6-19-7-9-21-10-8-19)18-14-11-17-13-4-2-1-3-12(13)14/h1-4,11,17H,5-10H2,(H2,16,18,20)
InChIKeyRFDKJAZFLKKQLT-UHFFFAOYSA-N
XLogP1.62
TPSA69.39 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1H-indol-3-yl)ethyl]-3-(2-morpholin-4-ylethyl)urea
CID 108988276
2-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 70160615
1-ethyl-3-(1H-indol-3-yl)urea
CID 7615926
1-(6-methoxy-4-oxo-1H-1,5-naphthyridin-3-yl)-3-(2-morpholin-4-ylethyl)urea
CID 53468492
N-[2-(1H-indol-3-yl)ethyl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 113105921
N'-[2-(1H-indol-3-yl)ethyl]-N-(3-morpholin-4-ylpropyl)oxamide
CID 44902823
1-benzyl-3-(1H-indol-3-yl)urea
CID 7615984
(3R)-3-(4-fluorophenyl)-3-(1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 93052060
1-[2-(aziridin-1-yl)ethyl]-3-naphthalen-1-ylurea
CID 598105
1-(1H-indol-3-ylmethyl)-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide
CID 91955773
2-(1H-indol-3-yl)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073681
1-[(2R)-2-hydroxypropyl]-3-(1H-indol-3-yl)urea
CID 7615942

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea?
The IUPAC name of 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea (CID 7615967) is 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea.
What is the SMILES notation for 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea?
The canonical SMILES for 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea is O=C(NCCN1CCOCC1)Nc1c[nH]c2ccccc12.
What is the InChIKey of 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea?
The InChIKey is RFDKJAZFLKKQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c20-15(16-5-6-19-7-9-21-10-8-19)18-14-11-17-13-4-2-1-3-12(13)14/h1-4,11,17H,5-10H2,(H2,16,18,20).
What are the key properties of 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea?
1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea has a molecular weight of 288.35 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-3-yl)-3-(2-morpholin-4-ylethyl)urea is sourced from PubChem (CID 7615967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).