6-methyl-2-(2-phenylethyl)pyridin-3-ol

C14H15NO — CID 770061

IUPAC6-methyl-2-(2-phenylethyl)pyridin-3-ol
SMILESCc1ccc(O)c(CCc2ccccc2)n1
InChIInChI=1S/C14H15NO/c1-11-7-10-14(16)13(15-11)9-8-12-5-3-2-4-6-12/h2-7,10,16H,8-9H2,1H3
InChIKeyXQUQTPFCPUQDGI-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.88
Rot. Bonds3

About 6-methyl-2-(2-phenylethyl)pyridin-3-ol

6-methyl-2-(2-phenylethyl)pyridin-3-ol (PubChem CID 770061) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 6-methyl-2-(2-phenylethyl)pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-(2-phenylethyl)pyridin-3-ol
PubChem CID770061
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name6-methyl-2-(2-phenylethyl)pyridin-3-ol
SMILESCc1ccc(O)c(CCc2ccccc2)n1
InChIInChI=1S/C14H15NO/c1-11-7-10-14(16)13(15-11)9-8-12-5-3-2-4-6-12/h2-7,10,16H,8-9H2,1H3
InChIKeyXQUQTPFCPUQDGI-UHFFFAOYSA-N
XLogP2.88
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(2-phenylethyl)pyridin-3-ol?
The IUPAC name of 6-methyl-2-(2-phenylethyl)pyridin-3-ol (CID 770061) is 6-methyl-2-(2-phenylethyl)pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-(2-phenylethyl)pyridin-3-ol?
The canonical SMILES for 6-methyl-2-(2-phenylethyl)pyridin-3-ol is Cc1ccc(O)c(CCc2ccccc2)n1.
What is the InChIKey of 6-methyl-2-(2-phenylethyl)pyridin-3-ol?
The InChIKey is XQUQTPFCPUQDGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-11-7-10-14(16)13(15-11)9-8-12-5-3-2-4-6-12/h2-7,10,16H,8-9H2,1H3.
What are the key properties of 6-methyl-2-(2-phenylethyl)pyridin-3-ol?
6-methyl-2-(2-phenylethyl)pyridin-3-ol has a molecular weight of 213.28 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-phenylethyl)pyridin-3-ol is sourced from PubChem (CID 770061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).