1-(4-methyl-3-pyridinyl)-2-phenylethanol

C14H15NO — CID 66273306

IUPAC1-(4-methyl-3-pyridinyl)-2-phenylethanol
SMILESCc1ccncc1C(O)Cc1ccccc1
InChIInChI=1S/C14H15NO/c1-11-7-8-15-10-13(11)14(16)9-12-5-3-2-4-6-12/h2-8,10,14,16H,9H2,1H3
InChIKeyBRABODPHGZFXHP-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.67
Rot. Bonds3

About 1-(4-methyl-3-pyridinyl)-2-phenylethanol

1-(4-methyl-3-pyridinyl)-2-phenylethanol (PubChem CID 66273306) has the molecular formula C14H15NO and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-(4-methyl-3-pyridinyl)-2-phenylethanol.

Molecular Properties

Compound Name1-(4-methyl-3-pyridinyl)-2-phenylethanol
PubChem CID66273306
Molecular FormulaC14H15NO
Molecular Weight213.28 g/mol
Exact Mass213.12
IUPAC Name1-(4-methyl-3-pyridinyl)-2-phenylethanol
SMILESCc1ccncc1C(O)Cc1ccccc1
InChIInChI=1S/C14H15NO/c1-11-7-8-15-10-13(11)14(16)9-12-5-3-2-4-6-12/h2-8,10,14,16H,9H2,1H3
InChIKeyBRABODPHGZFXHP-UHFFFAOYSA-N
XLogP2.67
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 ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-methyl-3-pyridinyl)-2-pyridin-4-ylethanol
CID 66273541
2-(3-chlorophenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66271614
1-(4-amino-3-pyridinyl)-2-phenylethanol
CID 54064798
1-(2-methylphenyl)-2-pyridin-3-ylethanol
CID 62551193
2-(2-methoxyphenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 66272470
1-(4-methyl-3-pyridinyl)-3-phenylbutan-1-ol
CID 66273094
2-(furan-2-yl)-1-(4-methyl-3-pyridinyl)ethanol
CID 83171669
1-(4-methyl-3-pyridinyl)-2-(1,3-thiazol-5-yl)ethanol
CID 112642068
4-methyl-1-(4-methyl-3-pyridinyl)pentan-1-ol
CID 66272896
2-(4-chloro-3-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 114012571
1-(2-iodo-3-methylphenyl)-2-pyridin-4-ylethanol
CID 114029826
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-3-pyridinyl)-2-phenylethanol?
The IUPAC name of 1-(4-methyl-3-pyridinyl)-2-phenylethanol (CID 66273306) is 1-(4-methyl-3-pyridinyl)-2-phenylethanol.
What is the SMILES notation for 1-(4-methyl-3-pyridinyl)-2-phenylethanol?
The canonical SMILES for 1-(4-methyl-3-pyridinyl)-2-phenylethanol is Cc1ccncc1C(O)Cc1ccccc1.
What is the InChIKey of 1-(4-methyl-3-pyridinyl)-2-phenylethanol?
The InChIKey is BRABODPHGZFXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO/c1-11-7-8-15-10-13(11)14(16)9-12-5-3-2-4-6-12/h2-8,10,14,16H,9H2,1H3.
What are the key properties of 1-(4-methyl-3-pyridinyl)-2-phenylethanol?
1-(4-methyl-3-pyridinyl)-2-phenylethanol has a molecular weight of 213.28 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-3-pyridinyl)-2-phenylethanol is sourced from PubChem (CID 66273306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).