8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline

C28H30FN5O — CID 12004251

IUPAC8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline
SMILESCOc1cc(N2CCN(C3CCN(c4ccc5cccnc5c4F)CC3)CC2)c2ncccc2c1
InChIInChI=1S/C28H30FN5O/c1-35-23-18-21-5-3-10-30-27(21)25(19-23)34-16-14-32(15-17-34)22-8-12-33(13-9-22)24-7-6-20-4-2-11-31-28(20)26(24)29/h2-7,10-11,18-19,22H,8-9,12-17H2,1H3
InChIKeyWFRPBQPVVYMYFV-UHFFFAOYSA-N
MW471.58 g/mol
LogP4.72
Rot. Bonds4

About 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline

8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline (PubChem CID 12004251) has the molecular formula C28H30FN5O and a molecular weight of 471.58 g/mol. Its IUPAC name is 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline.

Molecular Properties

Compound Name8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline
PubChem CID12004251
Molecular FormulaC28H30FN5O
Molecular Weight471.58 g/mol
Exact Mass471.24
IUPAC Name8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline
SMILESCOc1cc(N2CCN(C3CCN(c4ccc5cccnc5c4F)CC3)CC2)c2ncccc2c1
InChIInChI=1S/C28H30FN5O/c1-35-23-18-21-5-3-10-30-27(21)25(19-23)34-16-14-32(15-17-34)22-8-12-33(13-9-22)24-7-6-20-4-2-11-31-28(20)26(24)29/h2-7,10-11,18-19,22H,8-9,12-17H2,1H3
InChIKeyWFRPBQPVVYMYFV-UHFFFAOYSA-N
XLogP4.72
TPSA44.73 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500471.58
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline?
The IUPAC name of 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline (CID 12004251) is 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline.
What is the SMILES notation for 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline?
The canonical SMILES for 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline is COc1cc(N2CCN(C3CCN(c4ccc5cccnc5c4F)CC3)CC2)c2ncccc2c1.
What is the InChIKey of 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline?
The InChIKey is WFRPBQPVVYMYFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30FN5O/c1-35-23-18-21-5-3-10-30-27(21)25(19-23)34-16-14-32(15-17-34)22-8-12-33(13-9-22)24-7-6-20-4-2-11-31-28(20)26(24)29/h2-7,10-11,18-19,22H,8-9,12-17H2,1H3.
What are the key properties of 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline?
8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline has a molecular weight of 471.58 g/mol, XLogP of 4.72, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-7-[4-[4-(6-methoxyquinolin-8-yl)piperazin-1-yl]piperidin-1-yl]quinoline is sourced from PubChem (CID 12004251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).