[3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol

C14H15N3O2 — CID 116896302

IUPAC[3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol
SMILESCc1cc(-c2cccnc2)nc(C2(CO)COC2)n1
InChIInChI=1S/C14H15N3O2/c1-10-5-12(11-3-2-4-15-6-11)17-13(16-10)14(7-18)8-19-9-14/h2-6,18H,7-9H2,1H3
InChIKeyFRRBCZDKPAKEFT-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.11
Rot. Bonds3

About [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol

[3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol (PubChem CID 116896302) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol.

Molecular Properties

Compound Name[3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol
PubChem CID116896302
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name[3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol
SMILESCc1cc(-c2cccnc2)nc(C2(CO)COC2)n1
InChIInChI=1S/C14H15N3O2/c1-10-5-12(11-3-2-4-15-6-11)17-13(16-10)14(7-18)8-19-9-14/h2-6,18H,7-9H2,1H3
InChIKeyFRRBCZDKPAKEFT-UHFFFAOYSA-N
XLogP1.11
TPSA68.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(4-methyl-6-pyridin-4-ylpyrimidin-2-yl)oxetan-3-yl]methanol
CID 116896303
3-methyl-2-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)butan-1-ol
CID 116896453
1-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)ethanone
CID 116895387
4-methyl-2-phenyl-6-(3-pyridin-3-ylphenyl)pyrimidine
CID 121360262
2-methyl-3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)propan-1-amine
CID 116893024
4,6-dimethyl-2-pyridin-3-ylpyrimidine
CID 55218547
N-(2,4-dimethylphenyl)-4-methyl-6-pyridin-3-ylpyrimidin-2-amine
CID 46907134
6-methyl-2-pyridin-3-ylpyrimidine-4-carboxylic acid
CID 62746595
2,4-diphenyl-6-pyridin-3-ylpyridine
CID 3477432
2-methyl-6-pyridin-3-ylpyridine;propane
CID 144615785
ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
[3-[5-(3-fluorophenyl)-1H-imidazol-2-yl]oxetan-3-yl]methanol
CID 116882683

Frequently Asked Questions

What is the IUPAC name of [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol?
The IUPAC name of [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol (CID 116896302) is [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol.
What is the SMILES notation for [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol?
The canonical SMILES for [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol is Cc1cc(-c2cccnc2)nc(C2(CO)COC2)n1.
What is the InChIKey of [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol?
The InChIKey is FRRBCZDKPAKEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-10-5-12(11-3-2-4-15-6-11)17-13(16-10)14(7-18)8-19-9-14/h2-6,18H,7-9H2,1H3.
What are the key properties of [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol?
[3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol has a molecular weight of 257.29 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol is sourced from PubChem (CID 116896302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).