(4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone

C18H24N6O4 — CID 157015275

IUPAC(4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
SMILESCOc1ccc(C(=O)N2CCOC(c3nnn(C)n3)C2)cc1N1CCOCC1
InChIInChI=1S/C18H24N6O4/c1-22-20-17(19-21-22)16-12-24(7-10-28-16)18(25)13-3-4-15(26-2)14(11-13)23-5-8-27-9-6-23/h3-4,11,16H,5-10,12H2,1-2H3
InChIKeyYPGBOTKELDZCEH-UHFFFAOYSA-N
MW388.43 g/mol
LogP0.27
Rot. Bonds4

About (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone

(4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone (PubChem CID 157015275) has the molecular formula C18H24N6O4 and a molecular weight of 388.43 g/mol. Its IUPAC name is (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
PubChem CID157015275
Molecular FormulaC18H24N6O4
Molecular Weight388.43 g/mol
Exact Mass388.19
IUPAC Name(4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
SMILESCOc1ccc(C(=O)N2CCOC(c3nnn(C)n3)C2)cc1N1CCOCC1
InChIInChI=1S/C18H24N6O4/c1-22-20-17(19-21-22)16-12-24(7-10-28-16)18(25)13-3-4-15(26-2)14(11-13)23-5-8-27-9-6-23/h3-4,11,16H,5-10,12H2,1-2H3
InChIKeyYPGBOTKELDZCEH-UHFFFAOYSA-N
XLogP0.27
TPSA94.84 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 50.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone with MolForge

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Related Compounds

(1-methylimidazol-2-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157014614
(3,4-dimethoxyphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 16894714
(3,4-dimethoxyphenyl)-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
CID 4600615
(3-methoxy-4-methylphenyl)-[2-(4-methyl-1,2,4-triazol-3-yl)morpholin-4-yl]methanone
CID 129006421
(4-methoxypiperidin-4-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157014071
N-(1,3-benzodioxol-5-yl)-2-(2-methyltetrazol-5-yl)morpholine-4-carboxamide
CID 162637516
[2-(chloromethyl)morpholin-4-yl]-(3,4-dimethoxyphenyl)methanone
CID 81210339
3-ethoxy-1-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]propan-1-one
CID 157020129
imidazo[2,1-b][1,3]thiazol-6-yl-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157013598
(3-amino-4-methoxyphenyl)-(2-methylmorpholin-4-yl)methanone
CID 16775016
(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone
CID 157014027
(3,4-dimethoxyphenyl)-(4-methyl-3,4a,5,7,8,8a-hexahydro-2H-pyrido[4,3-b][1,4]oxazin-6-yl)methanone
CID 128974421

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone?
The IUPAC name of (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone (CID 157015275) is (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone.
What is the SMILES notation for (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone?
The canonical SMILES for (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone is COc1ccc(C(=O)N2CCOC(c3nnn(C)n3)C2)cc1N1CCOCC1.
What is the InChIKey of (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone?
The InChIKey is YPGBOTKELDZCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O4/c1-22-20-17(19-21-22)16-12-24(7-10-28-16)18(25)13-3-4-15(26-2)14(11-13)23-5-8-27-9-6-23/h3-4,11,16H,5-10,12H2,1-2H3.
What are the key properties of (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone?
(4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone has a molecular weight of 388.43 g/mol, XLogP of 0.27, 4 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3-morpholin-4-ylphenyl)-[2-(2-methyltetrazol-5-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 157015275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).