4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol

C14H15NO — CID 143626685

IUPAC4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol
SMILESCc1ccc(O)c(Cc2cccnc2C)c1
InChIInChI=1S/C14H15NO/c1-10-5-6-14(16)13(8-10)9-12-4-3-7-15-11(12)2/h3-8,16H,9H2,1-2H3
InChIKeyUXZYZFTXCFJSDU-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.99
Rot. Bonds2

About 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol

4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol (PubChem CID 143626685) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol.

Molecular Properties

Compound Name4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol
PubChem CID143626685
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol
SMILESCc1ccc(O)c(Cc2cccnc2C)c1
InChIInChI=1S/C14H15NO/c1-10-5-6-14(16)13(8-10)9-12-4-3-7-15-11(12)2/h3-8,16H,9H2,1-2H3
InChIKeyUXZYZFTXCFJSDU-UHFFFAOYSA-N
XLogP2.99
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol?
The IUPAC name of 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol (CID 143626685) is 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol.
What is the SMILES notation for 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol?
The canonical SMILES for 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol is Cc1ccc(O)c(Cc2cccnc2C)c1.
What is the InChIKey of 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol?
The InChIKey is UXZYZFTXCFJSDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-5-6-14(16)13(8-10)9-12-4-3-7-15-11(12)2/h3-8,16H,9H2,1-2H3.
What are the key properties of 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol?
4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol has a molecular weight of 213.28 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(2-methyl-3-pyridinyl)methyl]phenol is sourced from PubChem (CID 143626685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).