[(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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Related Compounds

3-(2-Aminopyrimidin-5-yl)propan-1-ol
CID 66523862
Cyclopentyl-cyclopropyl-pyrimidin-5-yl-methanol
CID 13813670
(S)-2-Methyl-1-(pyrimidin-5-yl)propan-1-ol
CID 11240594
2-Methyl-1-(pyrimidin-5-yl)propan-1-ol
CID 11744819
2-Methyl-5-(tetrahydro-2H-pyran-4-yl)pyrimidine
CID 132531110
2,2-Dimethyl-3-[methyl(5-propylpyrimidin-2-yl)amino]propan-1-ol
CID 132415312
3-(2-(Trifluoromethyl)pyrimidin-5-yl)propan-1-ol
CID 135397388
5-(4-Methoxybutan-2-yl)-2-(trifluoromethyl)pyrimidine
CID 141720639
(2R)-2-methyl-3-[2-(trifluoromethyl)pyrimidin-5-yl]propan-1-ol
CID 168907549
(2S)-2-methyl-3-[2-(trifluoromethyl)pyrimidin-5-yl]propan-1-ol
CID 168907765
5-(2-Methylcyclopropyl)-2-(2,2,2-trifluoroethoxy)pyrimidine
CID 169698457
2-Methyl-3-[2-(trifluoromethyl)pyrimidin-5-yl]propan-1-ol
CID 169719695

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).