4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine

C21H18FN5O — CID 86267552

IUPAC4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine
SMILESFc1ccc(-n2c(-c3ccnc(N4CCOCC4)c3)nc3ccncc32)cc1
InChIInChI=1S/C21H18FN5O/c22-16-1-3-17(4-2-16)27-19-14-23-7-6-18(19)25-21(27)15-5-8-24-20(13-15)26-9-11-28-12-10-26/h1-8,13-14H,9-12H2
InChIKeyIIDVOBVYWBWHNP-UHFFFAOYSA-N
MW375.41 g/mol
LogP3.46
Rot. Bonds3

About 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine

4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine (PubChem CID 86267552) has the molecular formula C21H18FN5O and a molecular weight of 375.41 g/mol. Its IUPAC name is 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine
PubChem CID86267552
Molecular FormulaC21H18FN5O
Molecular Weight375.41 g/mol
Exact Mass375.15
IUPAC Name4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine
SMILESFc1ccc(-n2c(-c3ccnc(N4CCOCC4)c3)nc3ccncc32)cc1
InChIInChI=1S/C21H18FN5O/c22-16-1-3-17(4-2-16)27-19-14-23-7-6-18(19)25-21(27)15-5-8-24-20(13-15)26-9-11-28-12-10-26/h1-8,13-14H,9-12H2
InChIKeyIIDVOBVYWBWHNP-UHFFFAOYSA-N
XLogP3.46
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine (CID 86267552) is 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine is Fc1ccc(-n2c(-c3ccnc(N4CCOCC4)c3)nc3ccncc32)cc1.
What is the InChIKey of 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine?
The InChIKey is IIDVOBVYWBWHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18FN5O/c22-16-1-3-17(4-2-16)27-19-14-23-7-6-18(19)25-21(27)15-5-8-24-20(13-15)26-9-11-28-12-10-26/h1-8,13-14H,9-12H2.
What are the key properties of 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine?
4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine has a molecular weight of 375.41 g/mol, XLogP of 3.46, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[3-(4-fluorophenyl)imidazo[4,5-c]pyridin-2-yl]-2-pyridinyl]morpholine is sourced from PubChem (CID 86267552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).