[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol

C12H19N3O — CID 106549836

IUPAC[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol
SMILESCc1cnnc(NCC2CCCC2CO)c1
InChIInChI=1S/C12H19N3O/c1-9-5-12(15-14-6-9)13-7-10-3-2-4-11(10)8-16/h5-6,10-11,16H,2-4,7-8H2,1H3,(H,13,15)
InChIKeyRTZXYXGCRZOUCG-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.61
Rot. Bonds4

About [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol

[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol (PubChem CID 106549836) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol
PubChem CID106549836
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol
SMILESCc1cnnc(NCC2CCCC2CO)c1
InChIInChI=1S/C12H19N3O/c1-9-5-12(15-14-6-9)13-7-10-3-2-4-11(10)8-16/h5-6,10-11,16H,2-4,7-8H2,1H3,(H,13,15)
InChIKeyRTZXYXGCRZOUCG-UHFFFAOYSA-N
XLogP1.61
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-[(2-methylcyclopentyl)methyl]pyridazin-3-amine
CID 107419285
[2-[[(3-amino-5-methyl-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 66278240
N-(cyclohexylmethyl)-5-methylpyridazin-3-amine
CID 106549505
N-[(4-chlorocyclohexyl)methyl]-5-methylpyridazin-3-amine
CID 106125783
[2-[[(6-amino-2-methylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 80855981
N-[(3-aminocyclopentyl)methyl]-5-methylpyridazin-3-amine
CID 106127034
[2-[[(6-methoxypyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 66325187
[2-[[(5-tert-butyl-2-pyridinyl)amino]methyl]cyclopentyl]methanol
CID 107874762
[2-[[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]methyl]cyclohexyl]methanol
CID 80856232
[2-[[(6-ethoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 66326317
[1-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol
CID 106549888
[2-[[[6-(ethylamino)-2-propan-2-ylpyrimidin-4-yl]amino]methyl]cyclopentyl]methanol
CID 80959683

Frequently Asked Questions

What is the IUPAC name of [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol (CID 106549836) is [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol is Cc1cnnc(NCC2CCCC2CO)c1.
What is the InChIKey of [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol?
The InChIKey is RTZXYXGCRZOUCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-9-5-12(15-14-6-9)13-7-10-3-2-4-11(10)8-16/h5-6,10-11,16H,2-4,7-8H2,1H3,(H,13,15).
What are the key properties of [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol?
[2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol has a molecular weight of 221.30 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[(5-methylpyridazin-3-yl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 106549836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).