1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol

C16H19NO — CID 79740538

IUPAC1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol
SMILESCCc1ccc(CC(O)Cc2ccccc2)nc1
InChIInChI=1S/C16H19NO/c1-2-13-8-9-15(17-12-13)11-16(18)10-14-6-4-3-5-7-14/h3-9,12,16,18H,2,10-11H2,1H3
InChIKeyHQQMPPKEJGZIJQ-UHFFFAOYSA-N
MW241.33 g/mol
LogP2.79
Rot. Bonds5

About 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol

1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol (PubChem CID 79740538) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol.

Molecular Properties

Compound Name1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol
PubChem CID79740538
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol
SMILESCCc1ccc(CC(O)Cc2ccccc2)nc1
InChIInChI=1S/C16H19NO/c1-2-13-8-9-15(17-12-13)11-16(18)10-14-6-4-3-5-7-14/h3-9,12,16,18H,2,10-11H2,1H3
InChIKeyHQQMPPKEJGZIJQ-UHFFFAOYSA-N
XLogP2.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-amine
CID 79748258
1-(3,5-difluorophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-ol
CID 79745103
1-(5-ethyl-2-pyridinyl)-4-phenoxybutan-2-ol
CID 79745898
1-(3,4-difluorophenyl)-3-(5-ethyl-2-pyridinyl)propan-2-ol
CID 115822218
1-(5-ethyl-2-pyridinyl)-3-(2-methylphenyl)sulfanylpropan-2-ol
CID 79745363
1-(5-ethyl-2-pyridinyl)-4,4,4-trifluorobutan-2-ol
CID 79746123
1-(5-ethyl-2-pyridinyl)-3-ethylsulfanylpropan-2-ol
CID 79745603
1-(5-ethyl-2-pyridinyl)-3-(2-fluorophenyl)sulfanylpropan-2-ol
CID 79745838
4-ethoxy-1-(5-ethyl-2-pyridinyl)butan-2-ol
CID 105115139
1-(5-ethyl-2-pyridinyl)-4-(4-methylphenyl)butan-2-ol
CID 105115083
1-(5-ethyl-2-pyridinyl)-4-methylpentane-2,3-diol
CID 103456372
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol?
The IUPAC name of 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol (CID 79740538) is 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol.
What is the SMILES notation for 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol?
The canonical SMILES for 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol is CCc1ccc(CC(O)Cc2ccccc2)nc1.
What is the InChIKey of 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol?
The InChIKey is HQQMPPKEJGZIJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c1-2-13-8-9-15(17-12-13)11-16(18)10-14-6-4-3-5-7-14/h3-9,12,16,18H,2,10-11H2,1H3.
What are the key properties of 1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol?
1-(5-ethyl-2-pyridinyl)-3-phenylpropan-2-ol has a molecular weight of 241.33 g/mol, XLogP of 2.79, 5 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)-3-phenylpropan-2-ol is sourced from PubChem (CID 79740538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).