3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine

C19H18FN5 — CID 118498054

IUPAC3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine
SMILESNc1ncccc1-c1ccc(CC2(c3ncccc3F)CCC2)nn1
InChIInChI=1S/C19H18FN5/c20-15-5-2-10-22-17(15)19(8-3-9-19)12-13-6-7-16(25-24-13)14-4-1-11-23-18(14)21/h1-2,4-7,10-11H,3,8-9,12H2,(H2,21,23)
InChIKeyRELUMUGCSRGWDO-UHFFFAOYSA-N
MW335.39 g/mol
LogP3.32
Rot. Bonds4

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

3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine (PubChem CID 118498054) has the molecular formula C19H18FN5 and a molecular weight of 335.39 g/mol. Its IUPAC name is 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine
PubChem CID118498054
Molecular FormulaC19H18FN5
Molecular Weight335.39 g/mol
Exact Mass335.15
IUPAC Name3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine
SMILESNc1ncccc1-c1ccc(CC2(c3ncccc3F)CCC2)nn1
InChIInChI=1S/C19H18FN5/c20-15-5-2-10-22-17(15)19(8-3-9-19)12-13-6-7-16(25-24-13)14-4-1-11-23-18(14)21/h1-2,4-7,10-11H,3,8-9,12H2,(H2,21,23)
InChIKeyRELUMUGCSRGWDO-UHFFFAOYSA-N
XLogP3.32
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(2-chloro-3-pyridinyl)-N-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-amine;N-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine
CID 159158984
5-bromo-3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]-2-hydroxybenzonitrile
CID 136627800
carbon dioxide;3-(5-ethyl-2H-pyrrol-3-yl)-6-[2-[1-(3-fluoro-2-pyridinyl)cyclobutyl]ethyl]pyridazine;3-[6-[2-[1-(3-fluoro-2-pyridinyl)cyclobutyl]ethyl]pyridazin-3-yl]-2H-pyrrole-5-carboxamide
CID 160904564
amino-[3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]-1H-pyrazol-5-yl]methanol
CID 123726192
3-fluoro-2-(1-methylcyclobutyl)pyridine
CID 90282613
amino-[5-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyridazin-3-yl]-1,2-oxazol-3-yl]methanol
CID 131981877
N-[[1-(3-fluoro-6-propyl-2-pyridinyl)cyclobutyl]methyl]-6-(2-methoxy-3-pyridinyl)pyridazin-3-amine
CID 123970684
4-fluoro-3-[2-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]pyrimidin-5-yl]benzamide
CID 71268097
carbon dioxide;3-(5-ethyl-2H-pyrrol-3-yl)-6-[2-[1-(3-fluoro-2-pyridinyl)cyclobutyl]ethyl]pyridazine;1-[6-[2-[1-(3-fluoro-2-pyridinyl)cyclobutyl]ethyl]pyridazin-3-yl]ethanone
CID 162023209
4-[5-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methylamino]-1,3,4-thiadiazol-2-yl]benzamide
CID 70974823
[3-fluoro-1-(3-fluoro-2-pyridinyl)cyclobutyl]methanamine
CID 67453255
3-(2-amino-3-pyridinyl)pyridin-2-amine
CID 1236677

Frequently Asked Questions

What is the IUPAC name of 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine?
The IUPAC name of 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine (CID 118498054) is 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine.
What is the SMILES notation for 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine?
The canonical SMILES for 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine is Nc1ncccc1-c1ccc(CC2(c3ncccc3F)CCC2)nn1.
What is the InChIKey of 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine?
The InChIKey is RELUMUGCSRGWDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FN5/c20-15-5-2-10-22-17(15)19(8-3-9-19)12-13-6-7-16(25-24-13)14-4-1-11-23-18(14)21/h1-2,4-7,10-11H,3,8-9,12H2,(H2,21,23).
What are the key properties of 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine?
3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine has a molecular weight of 335.39 g/mol, XLogP of 3.32, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[[1-(3-fluoro-2-pyridinyl)cyclobutyl]methyl]pyridazin-3-yl]pyridin-2-amine is sourced from PubChem (CID 118498054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).