cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol

C11H15NO — CID 107502834

IUPACcyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol
SMILESCc1cc(C(O)C2CC2)cc(C)n1
InChIInChI=1S/C11H15NO/c1-7-5-10(6-8(2)12-7)11(13)9-3-4-9/h5-6,9,11,13H,3-4H2,1-2H3
InChIKeyVTDUPQCKPDIBOR-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.14
Rot. Bonds2

About cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol

cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol (PubChem CID 107502834) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol.

Molecular Properties

Compound Namecyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol
PubChem CID107502834
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Namecyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol
SMILESCc1cc(C(O)C2CC2)cc(C)n1
InChIInChI=1S/C11H15NO/c1-7-5-10(6-8(2)12-7)11(13)9-3-4-9/h5-6,9,11,13H,3-4H2,1-2H3
InChIKeyVTDUPQCKPDIBOR-UHFFFAOYSA-N
XLogP2.14
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol?
The IUPAC name of cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol (CID 107502834) is cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol.
What is the SMILES notation for cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol?
The canonical SMILES for cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol is Cc1cc(C(O)C2CC2)cc(C)n1.
What is the InChIKey of cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol?
The InChIKey is VTDUPQCKPDIBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-7-5-10(6-8(2)12-7)11(13)9-3-4-9/h5-6,9,11,13H,3-4H2,1-2H3.
What are the key properties of cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol?
cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol has a molecular weight of 177.25 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(2,6-dimethyl-4-pyridinyl)methanol is sourced from PubChem (CID 107502834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).