1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol

C17H21NO — CID 79740506

IUPAC1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol
SMILESCCc1ccc(CC(C)(O)c2ccc(C)cc2)nc1
InChIInChI=1S/C17H21NO/c1-4-14-7-10-16(18-12-14)11-17(3,19)15-8-5-13(2)6-9-15/h5-10,12,19H,4,11H2,1-3H3
InChIKeyIKRIYOQNGQKETM-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.40
Rot. Bonds4

About 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol

1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol (PubChem CID 79740506) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol
PubChem CID79740506
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol
SMILESCCc1ccc(CC(C)(O)c2ccc(C)cc2)nc1
InChIInChI=1S/C17H21NO/c1-4-14-7-10-16(18-12-14)11-17(3,19)15-8-5-13(2)6-9-15/h5-10,12,19H,4,11H2,1-3H3
InChIKeyIKRIYOQNGQKETM-UHFFFAOYSA-N
XLogP3.40
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79739586
2-(3,4-dimethylphenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79740203
1-(5-ethyl-2-pyridinyl)-2-(furan-3-yl)propan-2-ol
CID 113315423
3-[1-(5-ethyl-2-pyridinyl)-2-hydroxypropan-2-yl]benzonitrile
CID 115481461
ethane;1-(5-methyl-2-pyridinyl)-2-phenylpropan-2-ol
CID 144927641
2-(2-bromophenyl)-1-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79740509
2-(5-ethyl-2-pyridinyl)-1-(4-methylphenyl)ethanol
CID 79740116
1-(5-ethyl-2-pyridinyl)-2-piperidin-3-ylpropan-2-ol
CID 79739290
2-phenyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
CID 129158773
2,5-diethylpyridine;4-methylbenzenesulfonic acid
CID 19426348
1-(5-ethyl-2-pyridinyl)-4-(4-methylphenyl)butan-2-ol
CID 105115083
1-ethyl-4-[2-(4-ethylphenyl)propan-2-yl]benzene;methanol;1-methyl-4-[2-(4-methylphenyl)propan-2-yl]benzene
CID 159025923

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol (CID 79740506) is 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol is CCc1ccc(CC(C)(O)c2ccc(C)cc2)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol?
The InChIKey is IKRIYOQNGQKETM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-4-14-7-10-16(18-12-14)11-17(3,19)15-8-5-13(2)6-9-15/h5-10,12,19H,4,11H2,1-3H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol?
1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol has a molecular weight of 255.36 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-2-pyridinyl)-2-(4-methylphenyl)propan-2-ol is sourced from PubChem (CID 79740506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).