1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone

C23H24N4O2 — CID 158014450

IUPAC1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone
SMILESO=C(Cc1cc2cc(-c3cncc(CN4CCOCC4)c3)ncc2cn1)C1CC1
InChIInChI=1S/C23H24N4O2/c28-23(17-1-2-17)10-21-8-18-9-22(26-14-20(18)13-25-21)19-7-16(11-24-12-19)15-27-3-5-29-6-4-27/h7-9,11-14,17H,1-6,10,15H2
InChIKeyFFHDBJXIVZMEPQ-UHFFFAOYSA-N
MW388.47 g/mol
LogP3.05
Rot. Bonds6

About 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone

1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone (PubChem CID 158014450) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone
PubChem CID158014450
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone
SMILESO=C(Cc1cc2cc(-c3cncc(CN4CCOCC4)c3)ncc2cn1)C1CC1
InChIInChI=1S/C23H24N4O2/c28-23(17-1-2-17)10-21-8-18-9-22(26-14-20(18)13-25-21)19-7-16(11-24-12-19)15-27-3-5-29-6-4-27/h7-9,11-14,17H,1-6,10,15H2
InChIKeyFFHDBJXIVZMEPQ-UHFFFAOYSA-N
XLogP3.05
TPSA68.21 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone with MolForge

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Related Compounds

1-(4-fluorophenyl)-2-[6-[5-[(4-hydroxypiperidin-1-yl)methyl]-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone
CID 160749379
2-[6-(2-methyl-1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]-1-(4-morpholin-4-ylcyclohexyl)ethanone
CID 147235272
1-(3-morpholin-4-ylcyclobutyl)-2-(6-pyrazin-2-yl-2,7-naphthyridin-3-yl)ethanone
CID 159161643
1-cyclopropyl-2-[6-(1-methyltriazol-4-yl)-2,7-naphthyridin-3-yl]ethanone
CID 158116535
1-[4-(morpholin-4-ylmethyl)cyclohexyl]-2-(6-pyridazin-3-ylisoquinolin-3-yl)ethanone
CID 147432485
1-cyclopropyl-2-[6-(2,3-dimethylimidazol-4-yl)-2,7-naphthyridin-3-yl]ethanone
CID 159856629
1-[4-[(4-methylpiperazin-1-yl)methyl]cyclohexyl]-2-[6-(1,3-oxazol-5-yl)-2,7-naphthyridin-3-yl]ethanone
CID 160782355
1-morpholin-4-yl-3-[6-(1,3-thiazol-5-yl)-2,7-naphthyridin-3-yl]propan-2-one
CID 158842196
1-[(3R)-1-(2-methylpropyl)piperidin-3-yl]-2-[6-(1-methylpyrazol-4-yl)-2,7-naphthyridin-3-yl]ethanone
CID 159778819
N-[6-[5-(pyrrolidin-1-ylmethyl)-3-pyridinyl]isoquinolin-3-yl]cyclopropanecarboxamide
CID 138586383
1-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-2-[6-(1,3-thiazol-5-yl)-2,7-naphthyridin-3-yl]ethanone
CID 158814116
2-[6-(5-fluoro-3-pyridinyl)isoquinolin-3-yl]-1-(1-methylpiperidin-4-yl)ethanone
CID 158589955

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone?
The IUPAC name of 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone (CID 158014450) is 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone.
What is the SMILES notation for 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone?
The canonical SMILES for 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone is O=C(Cc1cc2cc(-c3cncc(CN4CCOCC4)c3)ncc2cn1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone?
The InChIKey is FFHDBJXIVZMEPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-23(17-1-2-17)10-21-8-18-9-22(26-14-20(18)13-25-21)19-7-16(11-24-12-19)15-27-3-5-29-6-4-27/h7-9,11-14,17H,1-6,10,15H2.
What are the key properties of 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone?
1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone has a molecular weight of 388.47 g/mol, XLogP of 3.05, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[6-[5-(morpholin-4-ylmethyl)-3-pyridinyl]-2,7-naphthyridin-3-yl]ethanone is sourced from PubChem (CID 158014450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).