2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol

C12H19N3O2 — CID 66326314

IUPAC2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
SMILESCOc1cc(NCC2CCCC2O)nc(C)n1
InChIInChI=1S/C12H19N3O2/c1-8-14-11(6-12(15-8)17-2)13-7-9-4-3-5-10(9)16/h6,9-10,16H,3-5,7H2,1-2H3,(H,13,14,15)
InChIKeyGXEUDGYTMBTEFE-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.37
Rot. Bonds4

About 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol

2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol (PubChem CID 66326314) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
PubChem CID66326314
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol
SMILESCOc1cc(NCC2CCCC2O)nc(C)n1
InChIInChI=1S/C12H19N3O2/c1-8-14-11(6-12(15-8)17-2)13-7-9-4-3-5-10(9)16/h6,9-10,16H,3-5,7H2,1-2H3,(H,13,14,15)
InChIKeyGXEUDGYTMBTEFE-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

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Related Compounds

(1-{[(2-Amino-6-methoxypyrimidin-4-yl)amino]methyl}cyclobutyl)methanol
CID 500508
trans-(1S,2S)-2-[(2-amino-6-propan-2-yloxypyrimidin-4-yl)amino]cyclohexan-1-ol
CID 50983066
(1R*,3S*)-7-(2-amino-6-methoxy-4-pyrimidinyl)-3-methoxy-7-azaspiro[3.5]nonan-1-ol
CID 72844870
6-methoxy-N~4~-{[1-(methoxymethyl)cyclopentyl]methyl}pyrimidine-2,4-diamine
CID 122557698
(1-{[(2-Amino-6-methoxypyrimidin-4-yl)(methyl)amino]methyl}cyclopentyl)methanol
CID 132423754
[(3S)-1-[2-[(2-amino-6-propan-2-yloxypyrimidin-4-yl)amino]ethyl]piperidin-3-yl]methanol
CID 171358905
6-(cyclopentylmethoxy)-N-propyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774649
6-(cyclopentylmethoxy)-N-methyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774650
6-(cyclopentylmethoxy)-N-ethyl-2-(trifluoromethyl)pyrimidin-4-amine
CID 106774652
(1R,2S,4R)-4-[6-(cyclopentylamino)pyrimidin-4-yl]oxy-2-methylcyclopentan-1-ol
CID 89612101
(1S,2S,4R)-4-[6-(cyclopentylamino)pyrimidin-4-yl]oxy-2-methylcyclopentan-1-ol
CID 123876672
2-[[(4,6-Dimethoxypyrimidin-5-yl)methylamino]methyl]cyclopentan-1-ol
CID 65833482

Frequently Asked Questions

What is the IUPAC name of 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol (CID 66326314) is 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol is COc1cc(NCC2CCCC2O)nc(C)n1.
What is the InChIKey of 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol?
The InChIKey is GXEUDGYTMBTEFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-8-14-11(6-12(15-8)17-2)13-7-9-4-3-5-10(9)16/h6,9-10,16H,3-5,7H2,1-2H3,(H,13,14,15).
What are the key properties of 2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol?
2-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol 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-[[(6-methoxy-2-methylpyrimidin-4-yl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 66326314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).