(2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone

C13H15N3O2 — CID 135038079

IUPAC(2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone
SMILESNc1[nH]c2ccccc2c1C(=O)N1CCOCC1
InChIInChI=1S/C13H15N3O2/c14-12-11(9-3-1-2-4-10(9)15-12)13(17)16-5-7-18-8-6-16/h1-4,15H,5-8,14H2
InChIKeyWGCKHHGOUDSCNZ-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.22
Rot. Bonds1

About (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone

(2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone (PubChem CID 135038079) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone
PubChem CID135038079
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC Name(2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone
SMILESNc1[nH]c2ccccc2c1C(=O)N1CCOCC1
InChIInChI=1S/C13H15N3O2/c14-12-11(9-3-1-2-4-10(9)15-12)13(17)16-5-7-18-8-6-16/h1-4,15H,5-8,14H2
InChIKeyWGCKHHGOUDSCNZ-UHFFFAOYSA-N
XLogP1.22
TPSA71.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1H-indol-3-yl(morpholin-4-yl)methanone
CID 1481812
(2-amino-1H-pyrrol-3-yl)-morpholin-4-ylmethanone
CID 117213589
1H-indol-2-yl(morpholin-4-yl)methanone
CID 825286
(2-morpholin-4-yl-2-oxo-1-phenylethyl) 2-methyl-1H-indole-3-carboxylate
CID 24519167
4-amino-3-[4-(morpholine-4-carbonyl)-1H-benzimidazol-2-yl]-1H-quinolin-2-one
CID 142866311
3-(2-morpholin-4-yl-2-oxoethyl)-1H-indole-2-carboxylate
CID 4688270
1-[4-(1H-indazole-3-carbonyl)piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 41363693
1-(2-methyl-1H-indol-3-yl)-2-morpholin-4-ylethanone
CID 718235
3-methyl-4-(pyrrolidine-1-carbonyl)-1H-quinolin-2-one
CID 131849523
3-[[4-(morpholine-4-carbonyl)phenyl]methyl]-1H-quinazoline-2,4-dione
CID 167990896
(2,6-difluorophenyl)-morpholin-4-ylmethanone
CID 532216
morpholin-4-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
CID 34675984

Frequently Asked Questions

What is the IUPAC name of (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone (CID 135038079) is (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone is Nc1[nH]c2ccccc2c1C(=O)N1CCOCC1.
What is the InChIKey of (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone?
The InChIKey is WGCKHHGOUDSCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c14-12-11(9-3-1-2-4-10(9)15-12)13(17)16-5-7-18-8-6-16/h1-4,15H,5-8,14H2.
What are the key properties of (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone?
(2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone has a molecular weight of 245.28 g/mol, XLogP of 1.22, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1H-indol-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 135038079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).