5-methyl-6-propan-2-ylpyridin-3-ol

C9H13NO — CID 134185781

IUPAC5-methyl-6-propan-2-ylpyridin-3-ol
SMILESCc1cc(O)cnc1C(C)C
InChIInChI=1S/C9H13NO/c1-6(2)9-7(3)4-8(11)5-10-9/h4-6,11H,1-3H3
InChIKeyIGIXIXNSXKAGMB-UHFFFAOYSA-N
MW151.21 g/mol
LogP2.22
Rot. Bonds1

About 5-methyl-6-propan-2-ylpyridin-3-ol

5-methyl-6-propan-2-ylpyridin-3-ol (PubChem CID 134185781) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 5-methyl-6-propan-2-ylpyridin-3-ol.

Molecular Properties

Compound Name5-methyl-6-propan-2-ylpyridin-3-ol
PubChem CID134185781
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name5-methyl-6-propan-2-ylpyridin-3-ol
SMILESCc1cc(O)cnc1C(C)C
InChIInChI=1S/C9H13NO/c1-6(2)9-7(3)4-8(11)5-10-9/h4-6,11H,1-3H3
InChIKeyIGIXIXNSXKAGMB-UHFFFAOYSA-N
XLogP2.22
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

trimethyl-(5-methyl-6-propan-2-yl-3-pyridinyl)silane
CID 154601779
5-(azetidin-1-yl)-3-methyl-2-propan-2-ylpyridine
CID 130210286
6-(hydroxymethyl)-5-methylpyridin-3-ol;rhodium
CID 58047449
3-methyl-2,5-di(propan-2-yl)pyridine;4-methyl-2,5-di(propan-2-yl)pyridine
CID 158667485
3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine
CID 170588740
5-hydroxy-3-methylpyridine-2-carbaldehyde;rhodium
CID 58047165
ethane;5-methyl-6-prop-1-en-2-ylpyridin-3-ol
CID 142461021
5-(bromomethyl)-6-(difluoromethyl)pyridin-3-ol
CID 130097039
4-bromo-3,5-dimethyl-2-propan-2-ylpyridine
CID 170078823
2,3,5-trimethyl-6-propan-2-ylpyridine
CID 89070171
(5-hydroxy-3-methyl-2-pyridinyl) acetate
CID 175828431
1-cyclopropyl-4-(5-methyl-6-propan-2-yl-3-pyridinyl)piperazine
CID 178176822

Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-propan-2-ylpyridin-3-ol?
The IUPAC name of 5-methyl-6-propan-2-ylpyridin-3-ol (CID 134185781) is 5-methyl-6-propan-2-ylpyridin-3-ol.
What is the SMILES notation for 5-methyl-6-propan-2-ylpyridin-3-ol?
The canonical SMILES for 5-methyl-6-propan-2-ylpyridin-3-ol is Cc1cc(O)cnc1C(C)C.
What is the InChIKey of 5-methyl-6-propan-2-ylpyridin-3-ol?
The InChIKey is IGIXIXNSXKAGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-6(2)9-7(3)4-8(11)5-10-9/h4-6,11H,1-3H3.
What are the key properties of 5-methyl-6-propan-2-ylpyridin-3-ol?
5-methyl-6-propan-2-ylpyridin-3-ol has a molecular weight of 151.21 g/mol, XLogP of 2.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-propan-2-ylpyridin-3-ol is sourced from PubChem (CID 134185781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).