[4-(2-methylpyrimidin-5-yl)phenyl]methanol

C12H12N2O — CID 131552849

IUPAC[4-(2-methylpyrimidin-5-yl)phenyl]methanol
SMILESCc1ncc(-c2ccc(CO)cc2)cn1
InChIInChI=1S/C12H12N2O/c1-9-13-6-12(7-14-9)11-4-2-10(8-15)3-5-11/h2-7,15H,8H2,1H3
InChIKeySMAYJQRFYQTAEL-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.94
Rot. Bonds2

About [4-(2-methylpyrimidin-5-yl)phenyl]methanol

[4-(2-methylpyrimidin-5-yl)phenyl]methanol (PubChem CID 131552849) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is [4-(2-methylpyrimidin-5-yl)phenyl]methanol.

Molecular Properties

Compound Name[4-(2-methylpyrimidin-5-yl)phenyl]methanol
PubChem CID131552849
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name[4-(2-methylpyrimidin-5-yl)phenyl]methanol
SMILESCc1ncc(-c2ccc(CO)cc2)cn1
InChIInChI=1S/C12H12N2O/c1-9-13-6-12(7-14-9)11-4-2-10(8-15)3-5-11/h2-7,15H,8H2,1H3
InChIKeySMAYJQRFYQTAEL-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

(4-methylphenyl)methanol
CID 138734499
[4-[4-[[4-(4-methylphenyl)phenyl]methyl]phenyl]phenyl]methanol
CID 121329886
1-[4-(2-methylpyrimidin-5-yl)phenyl]ethanone
CID 105465962
ethane;(4-methylphenyl)methanol;hydrate
CID 144684706
ethane;2-methyl-5-pyridin-4-ylpyrimidine
CID 144571989
[4-(4-ethyl-N-[4-[4-(4-ethyl-N-[4-(hydroxymethyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]methanol
CID 18935095
(2-methylquinazolin-6-yl)methanol
CID 58506565
methyl 4-(2-methylpyrimidin-5-yl)benzoate
CID 90375403
(2-methylquinazolin-7-yl)methanol
CID 171089599
[4-(4-bromophenyl)phenyl]methanol
CID 1393673
[4-(1,3-oxazol-2-ylsulfanylmethyl)phenyl]methanol
CID 106923568
2-[4-(2-aminopyrimidin-5-yl)phenyl]ethanol
CID 86086968

Frequently Asked Questions

What is the IUPAC name of [4-(2-methylpyrimidin-5-yl)phenyl]methanol?
The IUPAC name of [4-(2-methylpyrimidin-5-yl)phenyl]methanol (CID 131552849) is [4-(2-methylpyrimidin-5-yl)phenyl]methanol.
What is the SMILES notation for [4-(2-methylpyrimidin-5-yl)phenyl]methanol?
The canonical SMILES for [4-(2-methylpyrimidin-5-yl)phenyl]methanol is Cc1ncc(-c2ccc(CO)cc2)cn1.
What is the InChIKey of [4-(2-methylpyrimidin-5-yl)phenyl]methanol?
The InChIKey is SMAYJQRFYQTAEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-9-13-6-12(7-14-9)11-4-2-10(8-15)3-5-11/h2-7,15H,8H2,1H3.
What are the key properties of [4-(2-methylpyrimidin-5-yl)phenyl]methanol?
[4-(2-methylpyrimidin-5-yl)phenyl]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 [4-(2-methylpyrimidin-5-yl)phenyl]methanol is sourced from PubChem (CID 131552849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).