2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol

C12H19N3O2 — CID 133496350

IUPAC2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol
SMILESCOc1ccnc(NC2CCCC2CCO)n1
InChIInChI=1S/C12H19N3O2/c1-17-11-5-7-13-12(15-11)14-10-4-2-3-9(10)6-8-16/h5,7,9-10,16H,2-4,6,8H2,1H3,(H,13,14,15)
InChIKeyMVFZJCBPGIZWHC-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.45
Rot. Bonds5

About 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol

2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol (PubChem CID 133496350) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol.

Molecular Properties

Compound Name2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol
PubChem CID133496350
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol
SMILESCOc1ccnc(NC2CCCC2CCO)n1
InChIInChI=1S/C12H19N3O2/c1-17-11-5-7-13-12(15-11)14-10-4-2-3-9(10)6-8-16/h5,7,9-10,16H,2-4,6,8H2,1H3,(H,13,14,15)
InChIKeyMVFZJCBPGIZWHC-UHFFFAOYSA-N
XLogP1.45
TPSA67.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethylcyclohexyl)-4-methoxypyrimidin-2-amine
CID 112684653
1-N-(4-methoxypyrimidin-2-yl)cyclopentane-1,2-diamine
CID 63252268
2-[2-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]cyclopentyl]ethanol
CID 133496440
N-[2-(3-methylbutyl)cyclopentyl]-4-phenoxypyrimidin-2-amine
CID 167923389
N-(2,3-dimethylcyclopentyl)-4-methoxypyrimidin-2-amine
CID 112637950
4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine
CID 112547989
[2-[(4-methoxy-6-methylpyrimidin-2-yl)amino]cyclopentyl]methanol
CID 113243952
4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine
CID 112637423
N-[2-(chloromethyl)cyclohexyl]-4-propan-2-yloxypyrimidin-2-amine
CID 106365613
trans-(1S,2S)-2-N-(4-ethoxypyrimidin-2-yl)-1-N,1-N-dimethylcyclopentane-1,2-diamine
CID 146105827
N-(cyclopentylmethyl)-4-methoxypyrimidin-2-amine
CID 112684482
N-(4-methoxypyrimidin-2-yl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 112695271

Frequently Asked Questions

What is the IUPAC name of 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol?
The IUPAC name of 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol (CID 133496350) is 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol.
What is the SMILES notation for 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol?
The canonical SMILES for 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol is COc1ccnc(NC2CCCC2CCO)n1.
What is the InChIKey of 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol?
The InChIKey is MVFZJCBPGIZWHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-17-11-5-7-13-12(15-11)14-10-4-2-3-9(10)6-8-16/h5,7,9-10,16H,2-4,6,8H2,1H3,(H,13,14,15).
What are the key properties of 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol?
2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol has a molecular weight of 237.30 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol is sourced from PubChem (CID 133496350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).