3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide

C21H24N4O2 — CID 18139649

IUPAC3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
SMILESO=C(CCn1ccc2ccccc21)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C21H24N4O2/c26-21(8-10-24-9-7-18-3-1-2-4-19(18)24)23-16-17-5-6-20(22-15-17)25-11-13-27-14-12-25/h1-7,9,15H,8,10-14,16H2,(H,23,26)
InChIKeyFGMFDAFYGNWYHL-UHFFFAOYSA-N
MW364.45 g/mol
LogP2.58
Rot. Bonds6

About 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide

3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide (PubChem CID 18139649) has the molecular formula C21H24N4O2 and a molecular weight of 364.45 g/mol. Its IUPAC name is 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide.

Molecular Properties

Compound Name3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
PubChem CID18139649
Molecular FormulaC21H24N4O2
Molecular Weight364.45 g/mol
Exact Mass364.19
IUPAC Name3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
SMILESO=C(CCn1ccc2ccccc21)NCc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C21H24N4O2/c26-21(8-10-24-9-7-18-3-1-2-4-19(18)24)23-16-17-5-6-20(22-15-17)25-11-13-27-14-12-25/h1-7,9,15H,8,10-14,16H2,(H,23,26)
InChIKeyFGMFDAFYGNWYHL-UHFFFAOYSA-N
XLogP2.58
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-chloro-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]pentanamide
CID 43167979
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide
CID 38938009
2-(4-aminophenyl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide;dihydrochloride
CID 119839439
4-[(3-indol-1-ylpropanoylamino)methyl]benzoate
CID 9292192
3-(1,3-benzodioxol-5-yl)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide
CID 17489922
N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 42474431
4-(cyclohexylcarbamoylamino)-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]butanamide
CID 16615005
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]acetamide
CID 18139618
(2S)-2-amino-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-3-phenylpropanamide;dihydrochloride
CID 119839457
4-fluoro-N-[2-[(6-morpholin-4-yl-3-pyridinyl)methylamino]-2-oxoethyl]benzamide
CID 17469565
3-methyl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2-phenylpentanamide
CID 17489984
4-chloro-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]benzamide
CID 17424871

Frequently Asked Questions

What is the IUPAC name of 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide?
The IUPAC name of 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide (CID 18139649) is 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide.
What is the SMILES notation for 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide?
The canonical SMILES for 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide is O=C(CCn1ccc2ccccc21)NCc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide?
The InChIKey is FGMFDAFYGNWYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O2/c26-21(8-10-24-9-7-18-3-1-2-4-19(18)24)23-16-17-5-6-20(22-15-17)25-11-13-27-14-12-25/h1-7,9,15H,8,10-14,16H2,(H,23,26).
What are the key properties of 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide?
3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide has a molecular weight of 364.45 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-indol-1-yl-N-[(6-morpholin-4-yl-3-pyridinyl)methyl]propanamide is sourced from PubChem (CID 18139649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).