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

C14H15NO — CID 105078767

IUPAC(2-methylphenyl)-(2-methyl-3-pyridinyl)methanol
SMILESCc1ccccc1C(O)c1cccnc1C
InChIInChI=1S/C14H15NO/c1-10-6-3-4-7-12(10)14(16)13-8-5-9-15-11(13)2/h3-9,14,16H,1-2H3
InChIKeyIQQKGHRIFBIEIM-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.78
Rot. Bonds2

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

(2-methylphenyl)-(2-methyl-3-pyridinyl)methanol (PubChem CID 105078767) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-methylphenyl)-(2-methyl-3-pyridinyl)methanol
PubChem CID105078767
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name(2-methylphenyl)-(2-methyl-3-pyridinyl)methanol
SMILESCc1ccccc1C(O)c1cccnc1C
InChIInChI=1S/C14H15NO/c1-10-6-3-4-7-12(10)14(16)13-8-5-9-15-11(13)2/h3-9,14,16H,1-2H3
InChIKeyIQQKGHRIFBIEIM-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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Related Compounds

(2-methyl-3-pyridinyl)-(2,3,4-trifluorophenyl)methanol
CID 105097054
(7-methyl-1-benzofuran-2-yl)-(2-methyl-3-pyridinyl)methanol
CID 105129303
(1R)-2-amino-1-(2-methyl-3-pyridinyl)ethanol
CID 96635768
ethane;(1S)-1-(2-methyl-3-pyridinyl)propan-1-ol
CID 144739559
(3-chlorophenyl)-(2-methyl-3-pyridinyl)methanol
CID 105081367
ethane;2-methyl-3-propan-2-ylpyridine
CID 142858508
(3-bromofuran-2-yl)-(2-methyl-3-pyridinyl)methanol
CID 105099514
2-methyl-N-[1-(2-methylphenyl)ethyl]pyridin-3-amine
CID 79041978
3-methyl-1-(2-methyl-3-pyridinyl)butan-1-ol
CID 105076232
2,3-dihydroxy-3-(2-methyl-3-pyridinyl)propanoic acid
CID 170823469
[2-chloro-6-(trifluoromethyl)-3-pyridinyl]-(2-methyl-3-pyridinyl)methanol
CID 106972085
(3-ethylphenyl)-(2-methyl-3-pyridinyl)methanol
CID 105117216

Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol?
The IUPAC name of (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol (CID 105078767) is (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol is Cc1ccccc1C(O)c1cccnc1C.
What is the InChIKey of (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol?
The InChIKey is IQQKGHRIFBIEIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-10-6-3-4-7-12(10)14(16)13-8-5-9-15-11(13)2/h3-9,14,16H,1-2H3.
What are the key properties of (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol?
(2-methylphenyl)-(2-methyl-3-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 (2-methylphenyl)-(2-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 105078767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).