2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol

C9H14N2O — CID 170392303

IUPAC2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol
SMILESCc1ccc(C(C)(C)O)nc1N
InChIInChI=1S/C9H14N2O/c1-6-4-5-7(9(2,3)12)11-8(6)10/h4-5,12H,1-3H3,(H2,10,11)
InChIKeyIKZXJPGBYISJGK-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.20
Rot. Bonds1

About 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol

2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol (PubChem CID 170392303) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol
PubChem CID170392303
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol
SMILESCc1ccc(C(C)(C)O)nc1N
InChIInChI=1S/C9H14N2O/c1-6-4-5-7(9(2,3)12)11-8(6)10/h4-5,12H,1-3H3,(H2,10,11)
InChIKeyIKZXJPGBYISJGK-UHFFFAOYSA-N
XLogP1.20
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol (CID 170392303) is 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol is Cc1ccc(C(C)(C)O)nc1N.
What is the InChIKey of 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol?
The InChIKey is IKZXJPGBYISJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-4-5-7(9(2,3)12)11-8(6)10/h4-5,12H,1-3H3,(H2,10,11).
What are the key properties of 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol?
2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol has a molecular weight of 166.22 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 170392303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).