(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol

C14H15NO — CID 106756084

IUPAC(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol
SMILESCc1cccc(C(O)c2ccnc(C)c2)c1
InChIInChI=1S/C14H15NO/c1-10-4-3-5-12(8-10)14(16)13-6-7-15-11(2)9-13/h3-9,14,16H,1-2H3
InChIKeyRVZQKXSTGDLHRO-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.78
Rot. Bonds2

About (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol

(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol (PubChem CID 106756084) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol.

Molecular Properties

Compound Name(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol
PubChem CID106756084
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol
SMILESCc1cccc(C(O)c2ccnc(C)c2)c1
InChIInChI=1S/C14H15NO/c1-10-4-3-5-12(8-10)14(16)13-6-7-15-11(2)9-13/h3-9,14,16H,1-2H3
InChIKeyRVZQKXSTGDLHRO-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol?
The IUPAC name of (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol (CID 106756084) is (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol.
What is the SMILES notation for (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol?
The canonical SMILES for (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol is Cc1cccc(C(O)c2ccnc(C)c2)c1.
What is the InChIKey of (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol?
The InChIKey is RVZQKXSTGDLHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-4-3-5-12(8-10)14(16)13-6-7-15-11(2)9-13/h3-9,14,16H,1-2H3.
What are the key properties of (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol?
(3-methylphenyl)-(2-methyl-4-pyridinyl)methanol has a molecular weight of 213.28 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylphenyl)-(2-methyl-4-pyridinyl)methanol is sourced from PubChem (CID 106756084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).