1-pyridin-3-ylpentan-2-ol

C10H15NO — CID 62553061

IUPAC1-pyridin-3-ylpentan-2-ol
SMILESCCCC(O)Cc1cccnc1
InChIInChI=1S/C10H15NO/c1-2-4-10(12)7-9-5-3-6-11-8-9/h3,5-6,8,10,12H,2,4,7H2,1H3
InChIKeyUOPANVZDAFEMTH-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.79
Rot. Bonds4

About 1-pyridin-3-ylpentan-2-ol

1-pyridin-3-ylpentan-2-ol (PubChem CID 62553061) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-pyridin-3-ylpentan-2-ol.

Molecular Properties

Compound Name1-pyridin-3-ylpentan-2-ol
PubChem CID62553061
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-pyridin-3-ylpentan-2-ol
SMILESCCCC(O)Cc1cccnc1
InChIInChI=1S/C10H15NO/c1-2-4-10(12)7-9-5-3-6-11-8-9/h3,5-6,8,10,12H,2,4,7H2,1H3
InChIKeyUOPANVZDAFEMTH-UHFFFAOYSA-N
XLogP1.79
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-pyridin-3-ylpentan-2-ol?
The IUPAC name of 1-pyridin-3-ylpentan-2-ol (CID 62553061) is 1-pyridin-3-ylpentan-2-ol.
What is the SMILES notation for 1-pyridin-3-ylpentan-2-ol?
The canonical SMILES for 1-pyridin-3-ylpentan-2-ol is CCCC(O)Cc1cccnc1.
What is the InChIKey of 1-pyridin-3-ylpentan-2-ol?
The InChIKey is UOPANVZDAFEMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-2-4-10(12)7-9-5-3-6-11-8-9/h3,5-6,8,10,12H,2,4,7H2,1H3.
What are the key properties of 1-pyridin-3-ylpentan-2-ol?
1-pyridin-3-ylpentan-2-ol has a molecular weight of 165.24 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-3-ylpentan-2-ol is sourced from PubChem (CID 62553061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).