4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine

C14H15N5O — CID 6414498

IUPAC4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine
SMILESCn1c2ccccc2c2nnc(N3CCOCC3)nc21
InChIInChI=1S/C14H15N5O/c1-18-11-5-3-2-4-10(11)12-13(18)15-14(17-16-12)19-6-8-20-9-7-19/h2-5H,6-9H2,1H3
InChIKeyGHNRJHPIUUALHH-UHFFFAOYSA-N
MW269.31 g/mol
LogP1.35
Rot. Bonds1

About 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine

4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine (PubChem CID 6414498) has the molecular formula C14H15N5O and a molecular weight of 269.31 g/mol. Its IUPAC name is 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine.

Molecular Properties

Compound Name4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine
PubChem CID6414498
Molecular FormulaC14H15N5O
Molecular Weight269.31 g/mol
Exact Mass269.13
IUPAC Name4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine
SMILESCn1c2ccccc2c2nnc(N3CCOCC3)nc21
InChIInChI=1S/C14H15N5O/c1-18-11-5-3-2-4-10(11)12-13(18)15-14(17-16-12)19-6-8-20-9-7-19/h2-5H,6-9H2,1H3
InChIKeyGHNRJHPIUUALHH-UHFFFAOYSA-N
XLogP1.35
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.31
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-5-methyl-[1,2,4]triazino[5,6-b]indole
CID 22519480
3-(4-ethyl-3,5-dimethylpyrazol-1-yl)-5-methyl-[1,2,4]triazino[5,6-b]indole
CID 59010754
5,8-dimethyl-3-(4-methyl-4-oxidopiperazin-4-ium-1-yl)-[1,2,4]triazino[5,6-b]indole
CID 6410410
4-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-1-methylindol-2-yl]morpholine
CID 12001538
6,8-dimethyl-3-morpholin-4-ylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
CID 14823832
5-[[1-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)indol-3-yl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
CID 155816422
4-(1-methylindol-3-yl)morpholine
CID 12530824
2-chloro-N-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide
CID 66489936
1,3-dimethyl-10-(morpholin-4-ylmethyl)indolo[3,2-g]pteridine-2,4-dione
CID 1210300
1-[3-(2-morpholin-4-ylethylsulfanyl)-[1,2,4]triazino[5,6-b]indol-5-yl]ethanone
CID 25020991
1-methyl-3-morpholin-4-ylquinoxalin-2-one
CID 146169023
9-methyl-6-morpholin-4-yl-2-(2-propan-2-ylbenzimidazol-1-yl)purine-8-carbaldehyde
CID 86648270

Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine?
The IUPAC name of 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine (CID 6414498) is 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine.
What is the SMILES notation for 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine?
The canonical SMILES for 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine is Cn1c2ccccc2c2nnc(N3CCOCC3)nc21.
What is the InChIKey of 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine?
The InChIKey is GHNRJHPIUUALHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O/c1-18-11-5-3-2-4-10(11)12-13(18)15-14(17-16-12)19-6-8-20-9-7-19/h2-5H,6-9H2,1H3.
What are the key properties of 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine?
4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine has a molecular weight of 269.31 g/mol, XLogP of 1.35, 1 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)morpholine is sourced from PubChem (CID 6414498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).