4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine

C19H23N3O2 — CID 90463069

IUPAC4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine
SMILESCOc1ccc2c3ccnc(C)c3n(CCN3CCOCC3)c2c1
InChIInChI=1S/C19H23N3O2/c1-14-19-17(5-6-20-14)16-4-3-15(23-2)13-18(16)22(19)8-7-21-9-11-24-12-10-21/h3-6,13H,7-12H2,1-2H3
InChIKeyQTUOYYRDSDTGJJ-UHFFFAOYSA-N
MW325.41 g/mol
LogP2.84
Rot. Bonds4

About 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine

4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine (PubChem CID 90463069) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine
PubChem CID90463069
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine
SMILESCOc1ccc2c3ccnc(C)c3n(CCN3CCOCC3)c2c1
InChIInChI=1S/C19H23N3O2/c1-14-19-17(5-6-20-14)16-4-3-15(23-2)13-18(16)22(19)8-7-21-9-11-24-12-10-21/h3-6,13H,7-12H2,1-2H3
InChIKeyQTUOYYRDSDTGJJ-UHFFFAOYSA-N
XLogP2.84
TPSA39.52 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-9-[6-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)hexyl]-1-methylpyrido[3,4-b]indole
CID 71539519
5-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]-1,2,4-oxadiazole
CID 86298685
2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetamide
CID 155541088
4-[2-(12-fluoro-6,11-dimethyl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(13),2(7),3,5,9,11-hexaen-8-yl)ethyl]morpholine
CID 157476646
2-[1-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)propan-2-yl]morpholine
CID 90459835
7-methoxy-1-methyl-9-[3-(1H-1,2,4-triazol-5-yl)propyl]pyrido[3,4-b]indole;hydrochloride
CID 86298492
1-methyl-9-(2-piperidin-1-ylethyl)pyrido[3,4-b]indole
CID 144721935
4-[7-(deuteriomethoxy)-1-methylpyrido[3,4-b]indol-9-yl]butanenitrile
CID 155682962
N-butyl-4-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)butanamide
CID 155682992
4-(1-ethyl-7-methoxypyrido[3,4-b]indol-9-yl)butan-1-amine
CID 54575646
4-[2-(5,6-dimethylpyrido[4,3-b]carbazol-8-yl)oxyethyl]morpholine
CID 162755206
1-methyl-9-(2-methylpropyl)-7-propoxypyrido[3,4-b]indole
CID 174692648

Frequently Asked Questions

What is the IUPAC name of 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine?
The IUPAC name of 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine (CID 90463069) is 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine.
What is the SMILES notation for 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine?
The canonical SMILES for 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine is COc1ccc2c3ccnc(C)c3n(CCN3CCOCC3)c2c1.
What is the InChIKey of 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine?
The InChIKey is QTUOYYRDSDTGJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-14-19-17(5-6-20-14)16-4-3-15(23-2)13-18(16)22(19)8-7-21-9-11-24-12-10-21/h3-6,13H,7-12H2,1-2H3.
What are the key properties of 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine?
4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine has a molecular weight of 325.41 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)ethyl]morpholine is sourced from PubChem (CID 90463069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).