4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine

C15H14FN5O — CID 66556280

IUPAC4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine
SMILESFc1c[nH]c2ncc(-c3cncc(N4CCOCC4)n3)cc12
InChIInChI=1S/C15H14FN5O/c16-12-7-19-15-11(12)5-10(6-18-15)13-8-17-9-14(20-13)21-1-3-22-4-2-21/h5-9H,1-4H2,(H,18,19)
InChIKeyOTSWKDHEAYURFO-UHFFFAOYSA-N
MW299.31 g/mol
LogP2.00
Rot. Bonds2

About 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine

4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine (PubChem CID 66556280) has the molecular formula C15H14FN5O and a molecular weight of 299.31 g/mol. Its IUPAC name is 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine.

Molecular Properties

Compound Name4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine
PubChem CID66556280
Molecular FormulaC15H14FN5O
Molecular Weight299.31 g/mol
Exact Mass299.12
IUPAC Name4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine
SMILESFc1c[nH]c2ncc(-c3cncc(N4CCOCC4)n3)cc12
InChIInChI=1S/C15H14FN5O/c16-12-7-19-15-11(12)5-10(6-18-15)13-8-17-9-14(20-13)21-1-3-22-4-2-21/h5-9H,1-4H2,(H,18,19)
InChIKeyOTSWKDHEAYURFO-UHFFFAOYSA-N
XLogP2.00
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-3-(6-morpholin-4-yl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-5-amine
CID 134292871
4-[6-[5-(4-fluorophenyl)-3-pyridinyl]-2-phenylpyrimidin-4-yl]morpholine
CID 5091017
(E)-3-[5-(6-morpholin-4-yl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]prop-2-enamide
CID 118267720
4-[6-[5-(4-fluorophenyl)-3-pyridinyl]-2-methylpyrimidin-4-yl]morpholine
CID 5087194
N,N-dimethyl-4-(3-morpholin-4-yl-1H-pyrrolo[2,3-b]pyridin-5-yl)aniline
CID 59811898
4-[4-fluoro-2-methoxy-3-(5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridin-3-yl)phenyl]morpholine
CID 90226220
(3-amino-2,6-difluorophenyl)-[5-(6-morpholin-4-yl-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methanone;propane-1-sulfonic acid
CID 172819494
4-[4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]morpholine
CID 59811985
(6-morpholin-4-ylpyrazin-2-yl)hydrazine
CID 80928233
2-[4-(4-fluorophenyl)piperazin-1-yl]-6-(furan-3-yl)pyrazine
CID 6482911
4-[5-(1H-pyrrolo[2,3-b]pyridin-5-yl)-2-pyridinyl]morpholine
CID 141372459
ethane;[5-(4-morpholin-4-ylphenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-pyridin-2-ylmethanone
CID 142527683

Frequently Asked Questions

What is the IUPAC name of 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine?
The IUPAC name of 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine (CID 66556280) is 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine.
What is the SMILES notation for 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine?
The canonical SMILES for 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine is Fc1c[nH]c2ncc(-c3cncc(N4CCOCC4)n3)cc12.
What is the InChIKey of 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine?
The InChIKey is OTSWKDHEAYURFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5O/c16-12-7-19-15-11(12)5-10(6-18-15)13-8-17-9-14(20-13)21-1-3-22-4-2-21/h5-9H,1-4H2,(H,18,19).
What are the key properties of 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine?
4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine has a molecular weight of 299.31 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(3-fluoro-1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazin-2-yl]morpholine is sourced from PubChem (CID 66556280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).