[5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol

C11H18N2O — CID 155370656

IUPAC[5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol
SMILESCCCC(C)(C)c1cnc(CO)nc1
InChIInChI=1S/C11H18N2O/c1-4-5-11(2,3)9-6-12-10(8-14)13-7-9/h6-7,14H,4-5,8H2,1-3H3
InChIKeyFAOJZDROLYTGSG-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.05
Rot. Bonds4

About [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol

[5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol (PubChem CID 155370656) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol.

Molecular Properties

Compound Name[5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol
PubChem CID155370656
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name[5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol
SMILESCCCC(C)(C)c1cnc(CO)nc1
InChIInChI=1S/C11H18N2O/c1-4-5-11(2,3)9-6-12-10(8-14)13-7-9/h6-7,14H,4-5,8H2,1-3H3
InChIKeyFAOJZDROLYTGSG-UHFFFAOYSA-N
XLogP2.05
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(S)-2-methyl-1(2-methyl-pyrimidin-5-yl)-propan-1-ol
CID 10975848
alpha-tert-Butylpyrimidine-5-methanol
CID 13072124
2-(Hydroxymethyl)-2-[(2-methyl-5-propylpyrimidin-4-yl)amino]propane-1,3-diol
CID 50963034
[(3R*,4R*)-4-{[ethyl(methyl)amino]methyl}-1-(2-methyl-5-propylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 70750910
(1-{[(5-Isopropyl-2-methylpyrimidin-4-YL)amino]methyl}cyclopentyl)methanol
CID 124209780
2-{4-[(2-Methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl}ethanol
CID 131912134
2,2-Dimethyl-3-[methyl(5-propylpyrimidin-2-yl)amino]propan-1-ol
CID 132415312
(E)-2-methyl-3-[2-(trifluoromethyl)pyrimidin-5-yl]prop-1-en-1-ol
CID 67952574
5-(2,2-Dimethylpentan-3-yl)-2-(trifluoromethyl)pyrimidine
CID 91036012
5-(2-Methylpentan-2-yl)-2-(trifluoromethyl)pyrimidine
CID 132011426
5-(3-Methylhexan-3-yl)-2-(trifluoromethyl)pyrimidine
CID 138642820
5-[(2S)-3,3-dimethylpentan-2-yl]-2-(trifluoromethyl)pyrimidine
CID 144060538

Frequently Asked Questions

What is the IUPAC name of [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol?
The IUPAC name of [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol (CID 155370656) is [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol.
What is the SMILES notation for [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol?
The canonical SMILES for [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol is CCCC(C)(C)c1cnc(CO)nc1.
What is the InChIKey of [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol?
The InChIKey is FAOJZDROLYTGSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-5-11(2,3)9-6-12-10(8-14)13-7-9/h6-7,14H,4-5,8H2,1-3H3.
What are the key properties of [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol?
[5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol has a molecular weight of 194.28 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-methylpentan-2-yl)pyrimidin-2-yl]methanol is sourced from PubChem (CID 155370656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).