3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol

C10H16N4O — CID 106137884

IUPAC3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol
SMILESNc1ccc(NCC2CCC(O)C2)nn1
InChIInChI=1S/C10H16N4O/c11-9-3-4-10(14-13-9)12-6-7-1-2-8(15)5-7/h3-4,7-8,15H,1-2,5-6H2,(H2,11,13)(H,12,14)
InChIKeyIAADLOOLJXTYDK-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.63
Rot. Bonds3

About 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol

3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 106137884) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol
PubChem CID106137884
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol
SMILESNc1ccc(NCC2CCC(O)C2)nn1
InChIInChI=1S/C10H16N4O/c11-9-3-4-10(14-13-9)12-6-7-1-2-8(15)5-7/h3-4,7-8,15H,1-2,5-6H2,(H2,11,13)(H,12,14)
InChIKeyIAADLOOLJXTYDK-UHFFFAOYSA-N
XLogP0.63
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-N-[(3-methylcyclopentyl)methyl]pyridazine-3,6-diamine
CID 107415795
6-[(3-hydroxycyclohexyl)methylamino]pyridazine-3-carboxamide
CID 103715279
3-[[(2-aminopyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 106137892
3-[[(6-methylpyridazin-3-yl)amino]methyl]cyclobutan-1-ol
CID 66005697
3-[(pyrazin-2-ylamino)methyl]cyclopentan-1-ol
CID 103269740
3-[[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 106138701
3-[[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 106138702
3-[[[6-(methylamino)pyrimidin-4-yl]amino]methyl]cyclopentan-1-ol
CID 106137975
3-[(2-amino-5-bromoanilino)methyl]cyclopentan-1-ol
CID 106119622
3-[(6-aminopyridazin-3-yl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114632839
6-methyl-N-[(3-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107414004
4-[[(6-aminopyrazin-2-yl)amino]methyl]cyclohexan-1-ol
CID 106137920

Frequently Asked Questions

What is the IUPAC name of 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol (CID 106137884) is 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol is Nc1ccc(NCC2CCC(O)C2)nn1.
What is the InChIKey of 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is IAADLOOLJXTYDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-9-3-4-10(14-13-9)12-6-7-1-2-8(15)5-7/h3-4,7-8,15H,1-2,5-6H2,(H2,11,13)(H,12,14).
What are the key properties of 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol?
3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol has a molecular weight of 208.26 g/mol, XLogP of 0.63, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(6-aminopyridazin-3-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 106137884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).