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

C12H19N3O2 — CID 113243952

IUPAC[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol
SMILESCOc1cc(C)nc(NC2CCCC2CO)n1
InChIInChI=1S/C12H19N3O2/c1-8-6-11(17-2)15-12(13-8)14-10-5-3-4-9(10)7-16/h6,9-10,16H,3-5,7H2,1-2H3,(H,13,14,15)
InChIKeyFGKIMJHURKRQQX-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.37
Rot. Bonds4

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

[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol (PubChem CID 113243952) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol
PubChem CID113243952
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol
SMILESCOc1cc(C)nc(NC2CCCC2CO)n1
InChIInChI=1S/C12H19N3O2/c1-8-6-11(17-2)15-12(13-8)14-10-5-3-4-9(10)7-16/h6,9-10,16H,3-5,7H2,1-2H3,(H,13,14,15)
InChIKeyFGKIMJHURKRQQX-UHFFFAOYSA-N
XLogP1.37
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol with MolForge

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Related Compounds

4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
CID 112699094
[(1S,2R)-2-[[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]amino]cyclopentyl]methanol
CID 138020158
cis-(1S,2R)-2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentane-1-carboxylic acid
CID 138032937
[3-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclohexyl]methanol
CID 112753377
4-methoxy-6-methyl-N-(2-methylcycloheptyl)pyrimidin-2-amine
CID 112638041
4-ethoxy-N-(2-ethylcyclohexyl)-6-methylpyrimidin-2-amine
CID 112637169
N-[2-(aminomethyl)cyclopentyl]-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 112635000
4-methoxy-6-methyl-N-(2-propylcyclopropyl)pyrimidin-2-amine
CID 103710921
[(1R,2R)-2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cycloheptyl]methanol
CID 97223315
[2-[[4-methoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]cyclohexyl]methanol
CID 106368227
2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol
CID 133496350
N-[2-(aminomethyl)cyclohexyl]-4-methyl-6-propoxypyrimidin-2-amine
CID 115973485

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol?
The IUPAC name of [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol (CID 113243952) is [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol.
What is the SMILES notation for [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol?
The canonical SMILES for [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol is COc1cc(C)nc(NC2CCCC2CO)n1.
What is the InChIKey of [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol?
The InChIKey is FGKIMJHURKRQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8-6-11(17-2)15-12(13-8)14-10-5-3-4-9(10)7-16/h6,9-10,16H,3-5,7H2,1-2H3,(H,13,14,15).
What are the key properties of [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol?
[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol has a molecular weight of 237.30 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol is sourced from PubChem (CID 113243952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).