[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol

C12H20N4O — CID 104924452

IUPAC[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol
SMILESCCc1nc(N)cc(NC2CCCC2CO)n1
InChIInChI=1S/C12H20N4O/c1-2-11-15-10(13)6-12(16-11)14-9-5-3-4-8(9)7-17/h6,8-9,17H,2-5,7H2,1H3,(H3,13,14,15,16)
InChIKeyNLFFSKWNAWFMEG-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.19
Rot. Bonds4

About [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol

[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol (PubChem CID 104924452) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol
PubChem CID104924452
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol
SMILESCCc1nc(N)cc(NC2CCCC2CO)n1
InChIInChI=1S/C12H20N4O/c1-2-11-15-10(13)6-12(16-11)14-9-5-3-4-8(9)7-17/h6,8-9,17H,2-5,7H2,1H3,(H3,13,14,15,16)
InChIKeyNLFFSKWNAWFMEG-UHFFFAOYSA-N
XLogP1.19
TPSA84.06 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

[2-[(6-bromo-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 106364093
[2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106368406
2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclohexan-1-ol
CID 80934405
[2-[(6-bromo-2-ethylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106364158
4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine
CID 80934753
[2-[[6-amino-2-(trifluoromethyl)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 106368301
[2-[[6-(ethylamino)-2-(methoxymethyl)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 106367984
4-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-ethylpyrimidine-4,6-diamine
CID 80934865
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 114179859
[2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]cycloheptyl]methanol
CID 133472380
[2-[(6-amino-4-nitro-2-pyridinyl)amino]cyclohexyl]methanol
CID 106368323
4-N-(2,2-dimethylcyclopropyl)-2-ethylpyrimidine-4,6-diamine
CID 80935033

Frequently Asked Questions

What is the IUPAC name of [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol (CID 104924452) is [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol is CCc1nc(N)cc(NC2CCCC2CO)n1.
What is the InChIKey of [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol?
The InChIKey is NLFFSKWNAWFMEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-2-11-15-10(13)6-12(16-11)14-9-5-3-4-8(9)7-17/h6,8-9,17H,2-5,7H2,1H3,(H3,13,14,15,16).
What are the key properties of [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol?
[2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol has a molecular weight of 236.32 g/mol, XLogP of 1.19, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(6-amino-2-ethylpyrimidin-4-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 104924452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).