2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol

C12H20N2O — CID 79162899

IUPAC2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CC(N)CC(C)C)n1
InChIInChI=1S/C12H20N2O/c1-8(2)6-10(13)7-11-12(15)5-4-9(3)14-11/h4-5,8,10,15H,6-7,13H2,1-3H3
InChIKeyGZRPJTUOGCPKAN-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.01
Rot. Bonds4

About 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol

2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol (PubChem CID 79162899) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol
PubChem CID79162899
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CC(N)CC(C)C)n1
InChIInChI=1S/C12H20N2O/c1-8(2)6-10(13)7-11-12(15)5-4-9(3)14-11/h4-5,8,10,15H,6-7,13H2,1-3H3
InChIKeyGZRPJTUOGCPKAN-UHFFFAOYSA-N
XLogP2.01
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Pirbuterol
CID 4845
Pirbuterol Acetate
CID 171674
6-Methyl-2-ethyl-3-hydroxypyridine
CID 114681
2,6-Dimethyl-3-pyridinol
CID 70732
Pirbuterol monohydrochloride
CID 3061720
Pirbuterol Hydrochloride
CID 68658
Pirbuterol, (R)-
CID 3246659
6-Methyl-2-ethyl-3-hydroxypyridine hydrochloride
CID 128852
2-[2-(4-Hydroxyphenyl)ethyl]-6-methylpyridin-3-ol;hydrochloride
CID 16192640
2-[(1-Adamantylmethylamino)methyl]-6-methyl-pyridin-3-ol
CID 118725727
2,6-Diethyl-4-methylpyridin-3-ol
CID 910447
6-Methyl-2-(2-phenylethyl)pyridin-3-ol
CID 770061

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol?
The IUPAC name of 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol (CID 79162899) is 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol.
What is the SMILES notation for 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol?
The canonical SMILES for 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol is Cc1ccc(O)c(CC(N)CC(C)C)n1.
What is the InChIKey of 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol?
The InChIKey is GZRPJTUOGCPKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-8(2)6-10(13)7-11-12(15)5-4-9(3)14-11/h4-5,8,10,15H,6-7,13H2,1-3H3.
What are the key properties of 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol?
2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol has a molecular weight of 208.31 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-methylpentyl)-6-methylpyridin-3-ol is sourced from PubChem (CID 79162899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).