(1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol

C9H14N2O — CID 124502258

IUPAC(1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol
SMILESCC[C@@H](O)c1ccc(N)nc1C
InChIInChI=1S/C9H14N2O/c1-3-8(12)7-4-5-9(10)11-6(7)2/h4-5,8,12H,3H2,1-2H3,(H2,10,11)/t8-/m1/s1
InChIKeyUCACSPPQJUDMCA-MRVPVSSYSA-N
MW166.22 g/mol
LogP1.42
Rot. Bonds2

About (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol

(1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol (PubChem CID 124502258) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol.

Molecular Properties

Compound Name(1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol
PubChem CID124502258
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol
SMILESCC[C@@H](O)c1ccc(N)nc1C
InChIInChI=1S/C9H14N2O/c1-3-8(12)7-4-5-9(10)11-6(7)2/h4-5,8,12H,3H2,1-2H3,(H2,10,11)/t8-/m1/s1
InChIKeyUCACSPPQJUDMCA-MRVPVSSYSA-N
XLogP1.42
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol?
The IUPAC name of (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol (CID 124502258) is (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol.
What is the SMILES notation for (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol?
The canonical SMILES for (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol is CC[C@@H](O)c1ccc(N)nc1C.
What is the InChIKey of (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol?
The InChIKey is UCACSPPQJUDMCA-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-3-8(12)7-4-5-9(10)11-6(7)2/h4-5,8,12H,3H2,1-2H3,(H2,10,11)/t8-/m1/s1.
What are the key properties of (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol?
(1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol has a molecular weight of 166.22 g/mol, XLogP of 1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-amino-2-methyl-3-pyridinyl)propan-1-ol is sourced from PubChem (CID 124502258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).