(5-methyl-4-phenylpyrimidin-2-yl)methanol

C12H12N2O — CID 129064936

IUPAC(5-methyl-4-phenylpyrimidin-2-yl)methanol
SMILESCc1cnc(CO)nc1-c1ccccc1
InChIInChI=1S/C12H12N2O/c1-9-7-13-11(8-15)14-12(9)10-5-3-2-4-6-10/h2-7,15H,8H2,1H3
InChIKeyPIXOKCBJBILGST-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.94
Rot. Bonds2

About (5-methyl-4-phenylpyrimidin-2-yl)methanol

(5-methyl-4-phenylpyrimidin-2-yl)methanol (PubChem CID 129064936) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is (5-methyl-4-phenylpyrimidin-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-4-phenylpyrimidin-2-yl)methanol
PubChem CID129064936
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name(5-methyl-4-phenylpyrimidin-2-yl)methanol
SMILESCc1cnc(CO)nc1-c1ccccc1
InChIInChI=1S/C12H12N2O/c1-9-7-13-11(8-15)14-12(9)10-5-3-2-4-6-10/h2-7,15H,8H2,1H3
InChIKeyPIXOKCBJBILGST-UHFFFAOYSA-N
XLogP1.94
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-2-(methylsulfanylmethyl)-4-phenylpyrimidine
CID 129064949
2,5-dimethyl-4-phenylpyrimidine;ethane
CID 143883358
3-ethoxy-2-[(5-methyl-4-phenylpyrimidin-2-yl)methyl]-3-oxopropanoic acid
CID 129064950
3,4,5-trimethyl-2-phenylpyridine
CID 59359504
(1,5-diphenyl-1,2,4-triazol-3-yl)methanol;ethane
CID 91466703
[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methanol
CID 58833256
[3-(4,5-dimethylpyrimidin-2-yl)phenyl]methanol
CID 71028488
(5-methylpyrimidin-2-yl)methanol
CID 23043337
4-chloro-5-methyl-2,3-diphenylpyridine
CID 164527932
2,5-dimethyl-4-phenylpyridine
CID 603086
5-methyl-N-phenyl-4-pyridin-4-ylpyrimidin-2-amine
CID 70484958
5-(hydroxymethyl)-2-phenylpyridin-3-ol
CID 131625184

Frequently Asked Questions

What is the IUPAC name of (5-methyl-4-phenylpyrimidin-2-yl)methanol?
The IUPAC name of (5-methyl-4-phenylpyrimidin-2-yl)methanol (CID 129064936) is (5-methyl-4-phenylpyrimidin-2-yl)methanol.
What is the SMILES notation for (5-methyl-4-phenylpyrimidin-2-yl)methanol?
The canonical SMILES for (5-methyl-4-phenylpyrimidin-2-yl)methanol is Cc1cnc(CO)nc1-c1ccccc1.
What is the InChIKey of (5-methyl-4-phenylpyrimidin-2-yl)methanol?
The InChIKey is PIXOKCBJBILGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-9-7-13-11(8-15)14-12(9)10-5-3-2-4-6-10/h2-7,15H,8H2,1H3.
What are the key properties of (5-methyl-4-phenylpyrimidin-2-yl)methanol?
(5-methyl-4-phenylpyrimidin-2-yl)methanol has a molecular weight of 200.24 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-4-phenylpyrimidin-2-yl)methanol is sourced from PubChem (CID 129064936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).