2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol

C15H23N3O2 — CID 123245174

IUPAC2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol
SMILESCOc1cnc(N2CCC(C3CC3CCO)CC2)nc1
InChIInChI=1S/C15H23N3O2/c1-20-13-9-16-15(17-10-13)18-5-2-11(3-6-18)14-8-12(14)4-7-19/h9-12,14,19H,2-8H2,1H3
InChIKeyPUSIXWBNADDDJC-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.72
Rot. Bonds5

About 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol

2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol (PubChem CID 123245174) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol
PubChem CID123245174
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol
SMILESCOc1cnc(N2CCC(C3CC3CCO)CC2)nc1
InChIInChI=1S/C15H23N3O2/c1-20-13-9-16-15(17-10-13)18-5-2-11(3-6-18)14-8-12(14)4-7-19/h9-12,14,19H,2-8H2,1H3
InChIKeyPUSIXWBNADDDJC-UHFFFAOYSA-N
XLogP1.72
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol with MolForge

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Related Compounds

[(3S*,5R*)-1-(5-methoxy-2-pyrimidinyl)-5-(4-morpholinylmethyl)-3-piperidinyl]methanol
CID 72852730
[(3R*,5R*)-1-(5-methoxy-2-pyrimidinyl)-5-(4-morpholinylmethyl)-3-piperidinyl]methanol
CID 72876925
(1R*,3S*)-3-(2-hydroxyethoxy)-7-(5-methoxy-2-pyrimidinyl)-7-azaspiro[3.5]nonan-1-ol
CID 72893235
5-(7-Cyclopropylheptoxy)pyrimidine
CID 20077730
2-{(1S,2R)-2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]cyclopropyl}ethanol
CID 58128598
2-((1S,2R)-2-(1-(5-methoxypyrimidin-2-yl)piperidin-4-yl)cyclopropyl)ethanol
CID 89581860
2-((1S,2R)-2-(1-(5-ethoxypyrimidin-2-yl)piperidin-4-yl)cyclopropyl)ethanol
CID 89583906
2-[2-[1-(5-Ethoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol
CID 123310155
3-[[(2-Amino-5-methoxypyrimidin-4-yl)amino]methyl]heptan-1-ol
CID 123389902
2-(4-Cyclopropylpiperidin-1-yl)-5-methoxypyrimidine
CID 123467451
5-Methoxy-2-(4-methylpiperidin-1-yl)pyrimidine
CID 123621772
2-[2-[1-(5-Methylpyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol
CID 123834666

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol?
The IUPAC name of 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol (CID 123245174) is 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol?
The canonical SMILES for 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol is COc1cnc(N2CCC(C3CC3CCO)CC2)nc1.
What is the InChIKey of 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol?
The InChIKey is PUSIXWBNADDDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-20-13-9-16-15(17-10-13)18-5-2-11(3-6-18)14-8-12(14)4-7-19/h9-12,14,19H,2-8H2,1H3.
What are the key properties of 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol?
2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol has a molecular weight of 277.37 g/mol, XLogP of 1.72, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]cyclopropyl]ethanol is sourced from PubChem (CID 123245174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).