[6-[(dimethylamino)methyl]-2-pyridinyl]methanol

C9H14N2O — CID 15592300

IUPAC[6-[(dimethylamino)methyl]-2-pyridinyl]methanol
SMILESCN(C)Cc1cccc(CO)n1
InChIInChI=1S/C9H14N2O/c1-11(2)6-8-4-3-5-9(7-12)10-8/h3-5,12H,6-7H2,1-2H3
InChIKeyBLLMGCAOTCVTMU-UHFFFAOYSA-N
MW166.22 g/mol
LogP0.64
Rot. Bonds3

About [6-[(dimethylamino)methyl]-2-pyridinyl]methanol

[6-[(dimethylamino)methyl]-2-pyridinyl]methanol (PubChem CID 15592300) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is [6-[(dimethylamino)methyl]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[(dimethylamino)methyl]-2-pyridinyl]methanol
PubChem CID15592300
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name[6-[(dimethylamino)methyl]-2-pyridinyl]methanol
SMILESCN(C)Cc1cccc(CO)n1
InChIInChI=1S/C9H14N2O/c1-11(2)6-8-4-3-5-9(7-12)10-8/h3-5,12H,6-7H2,1-2H3
InChIKeyBLLMGCAOTCVTMU-UHFFFAOYSA-N
XLogP0.64
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-[(dimethylamino)methyl]-2-pyridinyl]methanol?
The IUPAC name of [6-[(dimethylamino)methyl]-2-pyridinyl]methanol (CID 15592300) is [6-[(dimethylamino)methyl]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[(dimethylamino)methyl]-2-pyridinyl]methanol?
The canonical SMILES for [6-[(dimethylamino)methyl]-2-pyridinyl]methanol is CN(C)Cc1cccc(CO)n1.
What is the InChIKey of [6-[(dimethylamino)methyl]-2-pyridinyl]methanol?
The InChIKey is BLLMGCAOTCVTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-11(2)6-8-4-3-5-9(7-12)10-8/h3-5,12H,6-7H2,1-2H3.
What are the key properties of [6-[(dimethylamino)methyl]-2-pyridinyl]methanol?
[6-[(dimethylamino)methyl]-2-pyridinyl]methanol has a molecular weight of 166.22 g/mol, XLogP of 0.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(dimethylamino)methyl]-2-pyridinyl]methanol is sourced from PubChem (CID 15592300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).