4-(6-methyl-2-pyridinyl)butan-1-ol

C10H15NO — CID 20689309

IUPAC4-(6-methyl-2-pyridinyl)butan-1-ol
SMILESCc1cccc(CCCCO)n1
InChIInChI=1S/C10H15NO/c1-9-5-4-7-10(11-9)6-2-3-8-12/h4-5,7,12H,2-3,6,8H2,1H3
InChIKeyWLNKBSXIQNDHAY-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.71
Rot. Bonds4

About 4-(6-methyl-2-pyridinyl)butan-1-ol

4-(6-methyl-2-pyridinyl)butan-1-ol (PubChem CID 20689309) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 4-(6-methyl-2-pyridinyl)butan-1-ol.

Molecular Properties

Compound Name4-(6-methyl-2-pyridinyl)butan-1-ol
PubChem CID20689309
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name4-(6-methyl-2-pyridinyl)butan-1-ol
SMILESCc1cccc(CCCCO)n1
InChIInChI=1S/C10H15NO/c1-9-5-4-7-10(11-9)6-2-3-8-12/h4-5,7,12H,2-3,6,8H2,1H3
InChIKeyWLNKBSXIQNDHAY-UHFFFAOYSA-N
XLogP1.71
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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-methyl-6-nonylpyridine
CID 165359246
2-methyl-6-tridecylpyridine
CID 572285
10-(6-methyl-2-pyridinyl)decanoic acid
CID 151281949
ethane;(6-methyl-2-pyridinyl)methanol
CID 123372592
(6-methyl-2-pyridinyl)methanol;hydrochloride
CID 18413908
N-hydroxy-N-[3-(6-methyl-2-pyridinyl)propyl]formamide
CID 5289331
4-[1-(6-methyl-2-pyridinyl)triazol-4-yl]butan-1-ol
CID 71552101
2-(2-fluoroethyl)-6-methylpyridine
CID 70660766
2-methyl-6-(3-propoxypropyl)pyridine
CID 23516888
3-(6-methyl-2-pyridinyl)propanenitrile
CID 14687222
2-methyl-6-[6-[2-[6-(6-methyl-2-pyridinyl)-2-pyridinyl]ethyl]-2-pyridinyl]pyridine
CID 14148604
4-[[6-[6-[[6-(6-methyl-2-pyridinyl)-2-pyridinyl]methoxymethyl]-2-pyridinyl]-2-pyridinyl]methoxy]butan-1-ol
CID 10838101

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-2-pyridinyl)butan-1-ol?
The IUPAC name of 4-(6-methyl-2-pyridinyl)butan-1-ol (CID 20689309) is 4-(6-methyl-2-pyridinyl)butan-1-ol.
What is the SMILES notation for 4-(6-methyl-2-pyridinyl)butan-1-ol?
The canonical SMILES for 4-(6-methyl-2-pyridinyl)butan-1-ol is Cc1cccc(CCCCO)n1.
What is the InChIKey of 4-(6-methyl-2-pyridinyl)butan-1-ol?
The InChIKey is WLNKBSXIQNDHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-9-5-4-7-10(11-9)6-2-3-8-12/h4-5,7,12H,2-3,6,8H2,1H3.
What are the key properties of 4-(6-methyl-2-pyridinyl)butan-1-ol?
4-(6-methyl-2-pyridinyl)butan-1-ol has a molecular weight of 165.24 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-2-pyridinyl)butan-1-ol is sourced from PubChem (CID 20689309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).