[(1R)-2-pyrimidin-5-ylcyclopropyl]methanol

C8H10N2O — CID 146166086

IUPAC[(1R)-2-pyrimidin-5-ylcyclopropyl]methanol
SMILESOC[C@@H]1CC1c1cncnc1
InChIInChI=1S/C8H10N2O/c11-4-6-1-8(6)7-2-9-5-10-3-7/h2-3,5-6,8,11H,1,4H2/t6-,8?/m0/s1
InChIKeyRMEBMGFXQWIADB-UUEFVBAFSA-N
MW150.18 g/mol
LogP0.57
Rot. Bonds2

About [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol

[(1R)-2-pyrimidin-5-ylcyclopropyl]methanol (PubChem CID 146166086) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol.

Molecular Properties

Compound Name[(1R)-2-pyrimidin-5-ylcyclopropyl]methanol
PubChem CID146166086
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name[(1R)-2-pyrimidin-5-ylcyclopropyl]methanol
SMILESOC[C@@H]1CC1c1cncnc1
InChIInChI=1S/C8H10N2O/c11-4-6-1-8(6)7-2-9-5-10-3-7/h2-3,5-6,8,11H,1,4H2/t6-,8?/m0/s1
InChIKeyRMEBMGFXQWIADB-UUEFVBAFSA-N
XLogP0.57
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol?
The IUPAC name of [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol (CID 146166086) is [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol.
What is the SMILES notation for [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol?
The canonical SMILES for [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol is OC[C@@H]1CC1c1cncnc1.
What is the InChIKey of [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol?
The InChIKey is RMEBMGFXQWIADB-UUEFVBAFSA-N. The full InChI is InChI=1S/C8H10N2O/c11-4-6-1-8(6)7-2-9-5-10-3-7/h2-3,5-6,8,11H,1,4H2/t6-,8?/m0/s1.
What are the key properties of [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol?
[(1R)-2-pyrimidin-5-ylcyclopropyl]methanol has a molecular weight of 150.18 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-pyrimidin-5-ylcyclopropyl]methanol is sourced from PubChem (CID 146166086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).