[2-(dimethylamino)-4-pyridinyl]methanol

C8H12N2O — CID 22625066

IUPAC[2-(dimethylamino)-4-pyridinyl]methanol
SMILESCN(C)c1cc(CO)ccn1
InChIInChI=1S/C8H12N2O/c1-10(2)8-5-7(6-11)3-4-9-8/h3-5,11H,6H2,1-2H3
InChIKeyUKLPACCDWHFJCT-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.64
Rot. Bonds2

About [2-(dimethylamino)-4-pyridinyl]methanol

[2-(dimethylamino)-4-pyridinyl]methanol (PubChem CID 22625066) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is [2-(dimethylamino)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(dimethylamino)-4-pyridinyl]methanol
PubChem CID22625066
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name[2-(dimethylamino)-4-pyridinyl]methanol
SMILESCN(C)c1cc(CO)ccn1
InChIInChI=1S/C8H12N2O/c1-10(2)8-5-7(6-11)3-4-9-8/h3-5,11H,6H2,1-2H3
InChIKeyUKLPACCDWHFJCT-UHFFFAOYSA-N
XLogP0.64
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-4-pyridinyl]methanol?
The IUPAC name of [2-(dimethylamino)-4-pyridinyl]methanol (CID 22625066) is [2-(dimethylamino)-4-pyridinyl]methanol.
What is the SMILES notation for [2-(dimethylamino)-4-pyridinyl]methanol?
The canonical SMILES for [2-(dimethylamino)-4-pyridinyl]methanol is CN(C)c1cc(CO)ccn1.
What is the InChIKey of [2-(dimethylamino)-4-pyridinyl]methanol?
The InChIKey is UKLPACCDWHFJCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10(2)8-5-7(6-11)3-4-9-8/h3-5,11H,6H2,1-2H3.
What are the key properties of [2-(dimethylamino)-4-pyridinyl]methanol?
[2-(dimethylamino)-4-pyridinyl]methanol has a molecular weight of 152.20 g/mol, XLogP of 0.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-4-pyridinyl]methanol is sourced from PubChem (CID 22625066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).