4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine

C18H19FN4O2 — CID 149453235

IUPAC4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine
SMILESFCCOc1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C18H19FN4O2/c19-2-6-25-17-10-15-14(11-21-17)12-22-18(15)13-1-3-20-16(9-13)23-4-7-24-8-5-23/h1,3,9-11H,2,4-8,12H2
InChIKeyYYAUYKSDXANTBJ-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.01
Rot. Bonds5

About 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine

4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine (PubChem CID 149453235) has the molecular formula C18H19FN4O2 and a molecular weight of 342.37 g/mol. Its IUPAC name is 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine
PubChem CID149453235
Molecular FormulaC18H19FN4O2
Molecular Weight342.37 g/mol
Exact Mass342.15
IUPAC Name4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine
SMILESFCCOc1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C18H19FN4O2/c19-2-6-25-17-10-15-14(11-21-17)12-22-18(15)13-1-3-20-16(9-13)23-4-7-24-8-5-23/h1,3,9-11H,2,4-8,12H2
InChIKeyYYAUYKSDXANTBJ-UHFFFAOYSA-N
XLogP2.01
TPSA59.84 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

U 101958
CID 5615
methyl N-[4-[6-[(2S)-2-amino-2,4-dimethylpentoxy]-5-methyl-3-pyridinyl]-2-pyridinyl]carbamate
CID 118429886
2-[[6-Cyclobutyloxy-4-[1-(oxetan-3-yl)piperidin-4-yl]-2-pyridinyl]amino]pyridine-4-carbonitrile
CID 118725473
5'-ethoxy-N-(6-methylpyridin-2-yl)-2,3'-bipyridin-6'-amine
CID 11220495
(5-Ethoxy-[3,3'']bipyridinyl-6-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11232032
[3-Ethoxy-5-(3-fluoro-phenyl)-pyridin-2-yl]-(6-methyl-pyridin-2-yl)-amine
CID 11267265
(5-Ethoxy-4''-methyl-[3,3'']bipyridinyl-6-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11347767
4-[3-[6-(2-Methoxyethoxy)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 53380383
4-[4-(3-Methoxyphenyl)-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]morpholine
CID 59244510
4-[2-Methyl-3-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 71139180
methyl N-[4-[6-[(2S)-2-amino-2,4-dimethylpentoxy]-4-methyl-3-pyridinyl]-2-pyridinyl]carbamate
CID 118429834
5-(2-fluoropyridin-4-yl)-4-(((1S,2S)-2-(5-methoxypyridin-2-yl)cyclopropyl)methoxy)-2-methylpyrimidine
CID 76280988

Frequently Asked Questions

What is the IUPAC name of 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine (CID 149453235) is 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine is FCCOc1cc2c(cn1)CN=C2c1ccnc(N2CCOCC2)c1.
What is the InChIKey of 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine?
The InChIKey is YYAUYKSDXANTBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O2/c19-2-6-25-17-10-15-14(11-21-17)12-22-18(15)13-1-3-20-16(9-13)23-4-7-24-8-5-23/h1,3,9-11H,2,4-8,12H2.
What are the key properties of 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine?
4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine has a molecular weight of 342.37 g/mol, XLogP of 2.01, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[6-(2-fluoroethoxy)-3H-pyrrolo[3,4-c]pyridin-1-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 149453235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).