[2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol

C10H14N2O — CID 107924239

IUPAC[2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol
SMILESCC1(C)CC1c1ncc(CO)cn1
InChIInChI=1S/C10H14N2O/c1-10(2)3-8(10)9-11-4-7(6-13)5-12-9/h4-5,8,13H,3,6H2,1-2H3
InChIKeyBBIAZVRKUKQQQS-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.48
Rot. Bonds2

About [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol

[2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol (PubChem CID 107924239) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol.

Molecular Properties

Compound Name[2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol
PubChem CID107924239
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC Name[2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol
SMILESCC1(C)CC1c1ncc(CO)cn1
InChIInChI=1S/C10H14N2O/c1-10(2)3-8(10)9-11-4-7(6-13)5-12-9/h4-5,8,13H,3,6H2,1-2H3
InChIKeyBBIAZVRKUKQQQS-UHFFFAOYSA-N
XLogP1.48
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(chloromethyl)-2-(2,2-dimethylcyclopropyl)pyrimidine
CID 107924251
1-[2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]propan-2-amine
CID 107924265
2-(2,2-dimethylcyclopropyl)pyrimidine-5-carbaldehyde
CID 107924164
[3-(2,2-dimethylcyclopropyl)-1,2,4-oxadiazol-5-yl]methanol
CID 107924486
5-bromo-4-chloro-2-(2,2-dimethylcyclopropyl)pyrimidine
CID 107925433
methyl 4-amino-2-(2,2-dimethylcyclopropyl)pyrimidine-5-carboxylate
CID 107924798
1-[5-(hydroxymethyl)pyrimidin-2-yl]piperidin-4-ol
CID 53415334
[2-(2,2-dimethylcyclopropyl)-1,3-thiazol-4-yl]methanol
CID 107924752
ethyl 2-(2,2-dimethylcyclopropyl)-4-(trifluoromethyl)pyrimidine-5-carboxylate
CID 107925584
3-ethyl-4-[5-(hydroxymethyl)pyrimidin-2-yl]piperazine-2,6-dione
CID 113387881
[2-[cyclohexyl(methoxy)methyl]pyrimidin-5-yl]methanol
CID 116779001
[2-[methyl-(3-methylcyclohexyl)amino]pyrimidin-5-yl]methanol
CID 113387837

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol?
The IUPAC name of [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol (CID 107924239) is [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol.
What is the SMILES notation for [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol?
The canonical SMILES for [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol is CC1(C)CC1c1ncc(CO)cn1.
What is the InChIKey of [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol?
The InChIKey is BBIAZVRKUKQQQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-10(2)3-8(10)9-11-4-7(6-13)5-12-9/h4-5,8,13H,3,6H2,1-2H3.
What are the key properties of [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol?
[2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol has a molecular weight of 178.23 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-dimethylcyclopropyl)pyrimidin-5-yl]methanol is sourced from PubChem (CID 107924239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).