6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol

C19H18FN5O — CID 136613164

IUPAC6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol
SMILESOc1ccc(-c2ccc(NCC3(c4ncccc4F)CCC3)nn2)nc1
InChIInChI=1S/C19H18FN5O/c20-14-3-1-10-21-18(14)19(8-2-9-19)12-23-17-7-6-16(24-25-17)15-5-4-13(26)11-22-15/h1,3-7,10-11,26H,2,8-9,12H2,(H,23,25)
InChIKeyORSKOSRAUUSRDI-UHFFFAOYSA-N
MW351.39 g/mol
LogP3.31
Rot. Bonds5

About 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol

6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol (PubChem CID 136613164) has the molecular formula C19H18FN5O and a molecular weight of 351.39 g/mol. Its IUPAC name is 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol.

Molecular Properties

Compound Name6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol
PubChem CID136613164
Molecular FormulaC19H18FN5O
Molecular Weight351.39 g/mol
Exact Mass351.15
IUPAC Name6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol
SMILESOc1ccc(-c2ccc(NCC3(c4ncccc4F)CCC3)nn2)nc1
InChIInChI=1S/C19H18FN5O/c20-14-3-1-10-21-18(14)19(8-2-9-19)12-23-17-7-6-16(24-25-17)15-5-4-13(26)11-22-15/h1,3-7,10-11,26H,2,8-9,12H2,(H,23,25)
InChIKeyORSKOSRAUUSRDI-UHFFFAOYSA-N
XLogP3.31
TPSA83.82 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.39
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol with MolForge

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Related Compounds

5-methyl-2-[4-[[(3R)-1-methylpiperidin-3-yl]amino]phthalazin-1-yl]pyridin-3-ol
CID 166151232
2-(6-((1-(3-Fluoropyridin-2-yl)cyclobutyl)methylamino)pyridazin-3-yl)propan-2-ol
CID 67452632
2-[3-[6-[[1-(3-Fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]-2-pyridinyl]propan-2-ol
CID 67454102
N-[2-(4-fluorophenyl)-2-methylpropyl]-6-(5-methoxy-2-pyridinyl)pyridazin-3-amine
CID 68231719
N-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]-6-(5-methoxy-2-pyridinyl)pyridazin-3-amine
CID 68232489
[3-[6-[[1-(3-Fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]-2-pyridinyl]methanol
CID 68232546
[3-[6-[[3-Fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]phenyl]methanol
CID 89420546
N-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]-6-(6-methoxy-5-methyl-3-pyridinyl)pyridazin-3-amine
CID 89599439
Amino-[4-fluoro-3-[6-[[1-(5-methoxy-2-pyridinyl)cyclobutyl]amino]pyridazin-3-yl]phenyl]methanol
CID 126549819
Amino-[3-[6-[[1-[3-(difluoromethoxy)pyridin-2-yl]cyclobutyl]amino]pyridazin-3-yl]phenyl]methanol
CID 126549820
3-[6-[[3-Fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]-2-hydroxybenzonitrile
CID 136330786
N-[4-fluoro-5-[6-[[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]-2-hydroxyphenyl]-N-methylformamide
CID 136413707

Frequently Asked Questions

What is the IUPAC name of 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol?
The IUPAC name of 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol (CID 136613164) is 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol.
What is the SMILES notation for 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol?
The canonical SMILES for 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol is Oc1ccc(-c2ccc(NCC3(c4ncccc4F)CCC3)nn2)nc1.
What is the InChIKey of 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol?
The InChIKey is ORSKOSRAUUSRDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN5O/c20-14-3-1-10-21-18(14)19(8-2-9-19)12-23-17-7-6-16(24-25-17)15-5-4-13(26)11-22-15/h1,3-7,10-11,26H,2,8-9,12H2,(H,23,25).
What are the key properties of 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol?
6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol has a molecular weight of 351.39 g/mol, XLogP of 3.31, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]pyridin-3-ol is sourced from PubChem (CID 136613164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).