[1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol

C15H17N3O — CID 116896211

IUPAC[1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol
SMILESCc1cc(-c2ccccn2)nc(C2(CO)CCC2)n1
InChIInChI=1S/C15H17N3O/c1-11-9-13(12-5-2-3-8-16-12)18-14(17-11)15(10-19)6-4-7-15/h2-3,5,8-9,19H,4,6-7,10H2,1H3
InChIKeyFOBAIGQVKCLZQO-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.26
Rot. Bonds3

About [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol

[1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol (PubChem CID 116896211) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol
PubChem CID116896211
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name[1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol
SMILESCc1cc(-c2ccccn2)nc(C2(CO)CCC2)n1
InChIInChI=1S/C15H17N3O/c1-11-9-13(12-5-2-3-8-16-12)18-14(17-11)15(10-19)6-4-7-15/h2-3,5,8-9,19H,4,6-7,10H2,1H3
InChIKeyFOBAIGQVKCLZQO-UHFFFAOYSA-N
XLogP2.26
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)cyclobutyl]methanol
CID 116887020
[1-[4-(3,4-dimethylphenyl)-6-methylpyrimidin-2-yl]cyclopropyl]methanol
CID 116896010
[1-[4-methyl-6-(1H-pyrrol-3-yl)pyrimidin-2-yl]cyclopropyl]methanol
CID 116896017
[1-[4-(2-bromophenyl)pyrimidin-2-yl]cyclobutyl]methanol
CID 116902796
[1-[4-(5-bromo-2-fluorophenyl)-6-methylpyrimidin-2-yl]cyclopropyl]methanol
CID 116896019
[3-(4-methyl-6-pyridin-4-ylpyrimidin-2-yl)oxetan-3-yl]methanol
CID 116896303
[1-(4-ethyl-6-methylpyrimidin-2-yl)cyclopropyl]methanol
CID 116896000
[3-(4-methyl-6-pyridin-3-ylpyrimidin-2-yl)oxetan-3-yl]methanol
CID 116896302
2-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)butanoic acid
CID 116896346
3-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)butanoic acid
CID 116894218
2-amino-3-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)propanoic acid
CID 116895897
[1-[4-(4-bromophenyl)-6-methylpyrimidin-2-yl]cyclobutyl]methanamine
CID 116896148

Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol?
The IUPAC name of [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol (CID 116896211) is [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol.
What is the SMILES notation for [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol?
The canonical SMILES for [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol is Cc1cc(-c2ccccn2)nc(C2(CO)CCC2)n1.
What is the InChIKey of [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol?
The InChIKey is FOBAIGQVKCLZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-9-13(12-5-2-3-8-16-12)18-14(17-11)15(10-19)6-4-7-15/h2-3,5,8-9,19H,4,6-7,10H2,1H3.
What are the key properties of [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol?
[1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol has a molecular weight of 255.32 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-6-pyridin-2-ylpyrimidin-2-yl)cyclobutyl]methanol is sourced from PubChem (CID 116896211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).