(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol

C11H11N3O — CID 62743365

IUPAC(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol
SMILESCc1cc(CO)nc(-c2ccccn2)n1
InChIInChI=1S/C11H11N3O/c1-8-6-9(7-15)14-11(13-8)10-4-2-3-5-12-10/h2-6,15H,7H2,1H3
InChIKeyBQDDKFCJMDDWMS-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.34
Rot. Bonds2

About (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol

(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol (PubChem CID 62743365) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol.

Molecular Properties

Compound Name(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol
PubChem CID62743365
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol
SMILESCc1cc(CO)nc(-c2ccccn2)n1
InChIInChI=1S/C11H11N3O/c1-8-6-9(7-15)14-11(13-8)10-4-2-3-5-12-10/h2-6,15H,7H2,1H3
InChIKeyBQDDKFCJMDDWMS-UHFFFAOYSA-N
XLogP1.34
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methyl]ethanamine
CID 62744312
[2-(3-ethyl-2-pyridinyl)-6-methylpyrimidin-4-yl]methanol
CID 82740703
N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide
CID 148823551
4-methyl-2-pyridin-2-yl-6-[(2,3,5-trifluorophenoxy)methyl]pyrimidine
CID 127040097
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
4-[(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)sulfanylmethyl]thiadiazole
CID 146149095
CID 139150015
CID 139150015
(4,6-dimethyl-2-pyridin-2-ylpyrimidin-5-yl)methanamine
CID 28916463
4-methyl-6-(4-methylphenyl)sulfanyl-2-pyridin-2-ylpyrimidine
CID 2725934
6-ethyl-N-methyl-2-pyridin-2-ylpyrimidin-4-amine
CID 62191102
4,6-diphenyl-2-pyridin-2-ylpyrimidine;ethane
CID 145283767
4-chloro-6-(methoxymethyl)-2-pyridin-2-ylpyrimidine
CID 62319942

Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol?
The IUPAC name of (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol (CID 62743365) is (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol.
What is the SMILES notation for (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol?
The canonical SMILES for (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol is Cc1cc(CO)nc(-c2ccccn2)n1.
What is the InChIKey of (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol?
The InChIKey is BQDDKFCJMDDWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-6-9(7-15)14-11(13-8)10-4-2-3-5-12-10/h2-6,15H,7H2,1H3.
What are the key properties of (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol?
(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol has a molecular weight of 201.23 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol is sourced from PubChem (CID 62743365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).