(2-methyl-6-propan-2-yl-3-pyridinyl)methanol

C10H15NO — CID 82452108

IUPAC(2-methyl-6-propan-2-yl-3-pyridinyl)methanol
SMILESCc1nc(C(C)C)ccc1CO
InChIInChI=1S/C10H15NO/c1-7(2)10-5-4-9(6-12)8(3)11-10/h4-5,7,12H,6H2,1-3H3
InChIKeyRIPNXKAIQGKTIK-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.01
Rot. Bonds2

About (2-methyl-6-propan-2-yl-3-pyridinyl)methanol

(2-methyl-6-propan-2-yl-3-pyridinyl)methanol (PubChem CID 82452108) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is (2-methyl-6-propan-2-yl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-methyl-6-propan-2-yl-3-pyridinyl)methanol
PubChem CID82452108
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name(2-methyl-6-propan-2-yl-3-pyridinyl)methanol
SMILESCc1nc(C(C)C)ccc1CO
InChIInChI=1S/C10H15NO/c1-7(2)10-5-4-9(6-12)8(3)11-10/h4-5,7,12H,6H2,1-3H3
InChIKeyRIPNXKAIQGKTIK-UHFFFAOYSA-N
XLogP2.01
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Ethyl-2-pyridineethanol
CID 78894
6-Methyl-2-pyridylmethanol
CID 70736
2,6-Pyridinedimethanol
CID 70957
(2-Methylpyridin-3-yl)methanol
CID 302564
6-Methylpyridine-2-ethanol
CID 70283
2-Phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
CID 24777189
(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
CID 9906120
(+)-2,6-Diisopropyl-3-(1-hydroxyethyl)-4-(4-fluorophenyl)-5-propylpyridine
CID 11186974
1-[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-pentyl-pyridin-3-yl]-ethanol
CID 22004872
(2,6-Diisopropyl-5-pentyl-4-p-tolyl-pyridin-3-yl)-methanol
CID 22004877
[5-Ethyl-4-(4-fluoro-phenyl)-2,6-diisopropyl-pyridin-3-yl]-methanol
CID 22004918
2,6-Diisopropyl-3-hydroxymethyl-4-(4-fluorophenyl)-5-pentylpyridine
CID 22004955

Frequently Asked Questions

What is the IUPAC name of (2-methyl-6-propan-2-yl-3-pyridinyl)methanol?
The IUPAC name of (2-methyl-6-propan-2-yl-3-pyridinyl)methanol (CID 82452108) is (2-methyl-6-propan-2-yl-3-pyridinyl)methanol.
What is the SMILES notation for (2-methyl-6-propan-2-yl-3-pyridinyl)methanol?
The canonical SMILES for (2-methyl-6-propan-2-yl-3-pyridinyl)methanol is Cc1nc(C(C)C)ccc1CO.
What is the InChIKey of (2-methyl-6-propan-2-yl-3-pyridinyl)methanol?
The InChIKey is RIPNXKAIQGKTIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7(2)10-5-4-9(6-12)8(3)11-10/h4-5,7,12H,6H2,1-3H3.
What are the key properties of (2-methyl-6-propan-2-yl-3-pyridinyl)methanol?
(2-methyl-6-propan-2-yl-3-pyridinyl)methanol has a molecular weight of 165.24 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-6-propan-2-yl-3-pyridinyl)methanol is sourced from PubChem (CID 82452108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).