(2,5-dimethylpyrimidin-4-yl)methanol

C7H10N2O — CID 58143239

IUPAC(2,5-dimethylpyrimidin-4-yl)methanol
SMILESCc1ncc(C)c(CO)n1
InChIInChI=1S/C7H10N2O/c1-5-3-8-6(2)9-7(5)4-10/h3,10H,4H2,1-2H3
InChIKeyNTDVLIYVORAJDD-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.59
Rot. Bonds1

About (2,5-dimethylpyrimidin-4-yl)methanol

(2,5-dimethylpyrimidin-4-yl)methanol (PubChem CID 58143239) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (2,5-dimethylpyrimidin-4-yl)methanol.

Molecular Properties

Compound Name(2,5-dimethylpyrimidin-4-yl)methanol
PubChem CID58143239
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(2,5-dimethylpyrimidin-4-yl)methanol
SMILESCc1ncc(C)c(CO)n1
InChIInChI=1S/C7H10N2O/c1-5-3-8-6(2)9-7(5)4-10/h3,10H,4H2,1-2H3
InChIKeyNTDVLIYVORAJDD-UHFFFAOYSA-N
XLogP0.59
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-4-prop-2-enylpyrimidine
CID 143838580
[5-methyl-2-(2,2,2-trifluoroethyl)pyrimidin-4-yl]methanol
CID 126975264
2,5-dimethyl-4-(4-methylpentyl)pyrimidine
CID 58281699
5-bromo-4-ethyl-2-methylpyrimidine;ethane
CID 162730245
6-(hydroxymethyl)-5-methylpyridin-3-ol;rhodium
CID 58047449
(5-bromo-2-methylpyrimidin-4-yl)methanamine
CID 82506310
[2-[(3-chlorophenyl)sulfanylmethyl]-5-methylpyrimidin-4-yl]methanol
CID 114245024
(3,5-dimethylpyrazin-2-yl)methanol
CID 71467096
[4-(dimethylamino)-3,5-dimethyl-2-pyridinyl]methanol
CID 70471685
(3,5-dimethyl-4-methylsulfanyl-2-pyridinyl)methanol
CID 16736348
trisodium;(4-amino-2-methylpyrimidin-5-yl)methanol;hydride
CID 173304149
[2-(2,3-dihydro-1-benzofuran-3-yl)-5-methylpyrimidin-4-yl]methanol
CID 114245014

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpyrimidin-4-yl)methanol?
The IUPAC name of (2,5-dimethylpyrimidin-4-yl)methanol (CID 58143239) is (2,5-dimethylpyrimidin-4-yl)methanol.
What is the SMILES notation for (2,5-dimethylpyrimidin-4-yl)methanol?
The canonical SMILES for (2,5-dimethylpyrimidin-4-yl)methanol is Cc1ncc(C)c(CO)n1.
What is the InChIKey of (2,5-dimethylpyrimidin-4-yl)methanol?
The InChIKey is NTDVLIYVORAJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-5-3-8-6(2)9-7(5)4-10/h3,10H,4H2,1-2H3.
What are the key properties of (2,5-dimethylpyrimidin-4-yl)methanol?
(2,5-dimethylpyrimidin-4-yl)methanol has a molecular weight of 138.17 g/mol, XLogP of 0.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpyrimidin-4-yl)methanol is sourced from PubChem (CID 58143239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).