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

C7H10N2O — CID 22625034

IUPAC[2-(methylamino)-4-pyridinyl]methanol
SMILESCNc1cc(CO)ccn1
InChIInChI=1S/C7H10N2O/c1-8-7-4-6(5-10)2-3-9-7/h2-4,10H,5H2,1H3,(H,8,9)
InChIKeyQPXUGACTXZYBHT-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.62
Rot. Bonds2

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

[2-(methylamino)-4-pyridinyl]methanol (PubChem CID 22625034) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is [2-(methylamino)-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(methylamino)-4-pyridinyl]methanol
PubChem CID22625034
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name[2-(methylamino)-4-pyridinyl]methanol
SMILESCNc1cc(CO)ccn1
InChIInChI=1S/C7H10N2O/c1-8-7-4-6(5-10)2-3-9-7/h2-4,10H,5H2,1H3,(H,8,9)
InChIKeyQPXUGACTXZYBHT-UHFFFAOYSA-N
XLogP0.62
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

alpha-((2-Pyridinylamino)methyl)benzenemethanol
CID 9470
4-Hydroxymethylpyridine
CID 11472
Phenyramidol Hydrochloride
CID 9469
(2-Aminopyridin-3-yl)methanol
CID 11159325
2-((Pyridin-2-yl)amino)ethan-1-ol
CID 420844
(2-Aminopyridin-4-yl)methanol
CID 1515296
2-(2-Hydroxyethylamino)-pyridine hydrochloride
CID 2827516
2-(Methylamino)pyridine-4-carboxylic acid
CID 6484235
alpha-Methyl-4-pyridinemethanol
CID 90919
(S)-(-)-alpha-Methyl-4-pyridinemethanol
CID 10920507
(1R)-1-(pyridin-4-yl)ethan-1-ol
CID 11804747
(3-Methylpyridin-4-yl)methanol
CID 1514181

Frequently Asked Questions

What is the IUPAC name of [2-(methylamino)-4-pyridinyl]methanol?
The IUPAC name of [2-(methylamino)-4-pyridinyl]methanol (CID 22625034) is [2-(methylamino)-4-pyridinyl]methanol.
What is the SMILES notation for [2-(methylamino)-4-pyridinyl]methanol?
The canonical SMILES for [2-(methylamino)-4-pyridinyl]methanol is CNc1cc(CO)ccn1.
What is the InChIKey of [2-(methylamino)-4-pyridinyl]methanol?
The InChIKey is QPXUGACTXZYBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-8-7-4-6(5-10)2-3-9-7/h2-4,10H,5H2,1H3,(H,8,9).
What are the key properties of [2-(methylamino)-4-pyridinyl]methanol?
[2-(methylamino)-4-pyridinyl]methanol has a molecular weight of 138.17 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methylamino)-4-pyridinyl]methanol is sourced from PubChem (CID 22625034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).