N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine

C10H14F2N4 — CID 134542857

IUPACN-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine
SMILESFC1(F)CNCC[C@@H]1CNc1cccnn1
InChIInChI=1S/C10H14F2N4/c11-10(12)7-13-5-3-8(10)6-14-9-2-1-4-15-16-9/h1-2,4,8,13H,3,5-7H2,(H,14,16)/t8-/m1/s1
InChIKeyFDPYGPZWCRZESV-MRVPVSSYSA-N
MW228.25 g/mol
LogP1.13
Rot. Bonds3

About N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine

N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine (PubChem CID 134542857) has the molecular formula C10H14F2N4 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine.

Molecular Properties

Compound NameN-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine
PubChem CID134542857
Molecular FormulaC10H14F2N4
Molecular Weight228.25 g/mol
Exact Mass228.12
IUPAC NameN-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine
SMILESFC1(F)CNCC[C@@H]1CNc1cccnn1
InChIInChI=1S/C10H14F2N4/c11-10(12)7-13-5-3-8(10)6-14-9-2-1-4-15-16-9/h1-2,4,8,13H,3,5-7H2,(H,14,16)/t8-/m1/s1
InChIKeyFDPYGPZWCRZESV-MRVPVSSYSA-N
XLogP1.13
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-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

3-(Piperazin-1-yl)pyridazine
CID 11064965
N-methyl-1-(pyridazin-3-yl)piperidin-4-amine
CID 54594801
N1-(pyridazin-3-yl)ethane-1,2-diamine
CID 22118660
(3R)-N-methyl-1-(pyridazin-3-yl)piperidin-3-amine
CID 94476470
1-(Pyridazin-3-yl)piperidin-3-amine dihydrochloride
CID 54593918
N-methyl-N-(piperidin-4-yl)pyridazin-3-amine dihydrobromide
CID 54593964
3-(1-Piperidinyl)pyridazine
CID 10866658
N-ethylpyridazin-3-amine
CID 12446652
3-Butylaminopyridazine
CID 62483243
N-Methyl-N-(piperidin-4-yl)pyridazin-3-amine
CID 54593965
3-(Piperazin-1-yl)-5-(trifluoromethyl)pyridazine
CID 69039149
3-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)pyridazine
CID 70812437

Frequently Asked Questions

What is the IUPAC name of N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine?
The IUPAC name of N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine (CID 134542857) is N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine.
What is the SMILES notation for N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine?
The canonical SMILES for N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine is FC1(F)CNCC[C@@H]1CNc1cccnn1.
What is the InChIKey of N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine?
The InChIKey is FDPYGPZWCRZESV-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14F2N4/c11-10(12)7-13-5-3-8(10)6-14-9-2-1-4-15-16-9/h1-2,4,8,13H,3,5-7H2,(H,14,16)/t8-/m1/s1.
What are the key properties of N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine?
N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine has a molecular weight of 228.25 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(4R)-3,3-difluoropiperidin-4-yl]methyl]pyridazin-3-amine is sourced from PubChem (CID 134542857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).