(2,4-diethyl-3-pyridinyl)methanol

C10H15NO — CID 59589353

IUPAC(2,4-diethyl-3-pyridinyl)methanol
SMILESCCc1ccnc(CC)c1CO
InChIInChI=1S/C10H15NO/c1-3-8-5-6-11-10(4-2)9(8)7-12/h5-6,12H,3-4,7H2,1-2H3
InChIKeyKOSYPRJZHAFNFD-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.70
Rot. Bonds3

About (2,4-diethyl-3-pyridinyl)methanol

(2,4-diethyl-3-pyridinyl)methanol (PubChem CID 59589353) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (2,4-diethyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2,4-diethyl-3-pyridinyl)methanol
PubChem CID59589353
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(2,4-diethyl-3-pyridinyl)methanol
SMILESCCc1ccnc(CC)c1CO
InChIInChI=1S/C10H15NO/c1-3-8-5-6-11-10(4-2)9(8)7-12/h5-6,12H,3-4,7H2,1-2H3
InChIKeyKOSYPRJZHAFNFD-UHFFFAOYSA-N
XLogP1.70
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,4-diethyl-3-pyridinyl)methanol?
The IUPAC name of (2,4-diethyl-3-pyridinyl)methanol (CID 59589353) is (2,4-diethyl-3-pyridinyl)methanol.
What is the SMILES notation for (2,4-diethyl-3-pyridinyl)methanol?
The canonical SMILES for (2,4-diethyl-3-pyridinyl)methanol is CCc1ccnc(CC)c1CO.
What is the InChIKey of (2,4-diethyl-3-pyridinyl)methanol?
The InChIKey is KOSYPRJZHAFNFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-8-5-6-11-10(4-2)9(8)7-12/h5-6,12H,3-4,7H2,1-2H3.
What are the key properties of (2,4-diethyl-3-pyridinyl)methanol?
(2,4-diethyl-3-pyridinyl)methanol has a molecular weight of 165.24 g/mol, XLogP of 1.70, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-diethyl-3-pyridinyl)methanol is sourced from PubChem (CID 59589353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).