2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol

C9H14N2O2 — CID 78967327

IUPAC2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNCCO)n1
InChIInChI=1S/C9H14N2O2/c1-7-2-3-9(13)8(11-7)6-10-4-5-12/h2-3,10,12-13H,4-6H2,1H3
InChIKeyNEQIOYBUUIQBBN-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.18
Rot. Bonds4

About 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol

2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol (PubChem CID 78967327) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol.

Molecular Properties

Compound Name2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol
PubChem CID78967327
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC Name2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol
SMILESCc1ccc(O)c(CNCCO)n1
InChIInChI=1S/C9H14N2O2/c1-7-2-3-9(13)8(11-7)6-10-4-5-12/h2-3,10,12-13H,4-6H2,1H3
InChIKeyNEQIOYBUUIQBBN-UHFFFAOYSA-N
XLogP0.18
TPSA65.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]propanoic acid
CID 79163527
6-methyl-2-[(3,3,3-trifluoropropylamino)methyl]pyridin-3-ol
CID 79033199
6-methyl-2-[(pent-3-ynylamino)methyl]pyridin-3-ol
CID 116643034
2-[[(4-hydroxy-2-methylbutyl)amino]methyl]-6-methylpyridin-3-ol
CID 79033166
2-[(2-ethylsulfinylethylamino)methyl]-6-methylpyridin-3-ol
CID 115627139
2-[(but-2-ynylamino)methyl]-6-methylpyridin-3-ol
CID 115866294
N-[3-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]propyl]methanesulfonamide
CID 113231668
2-[(2-bromoprop-2-enylamino)methyl]-6-methylpyridin-3-ol
CID 115614759
6-methyl-2-[(3-phenylbutylamino)methyl]pyridin-3-ol
CID 78928923
N-[2-[(3-hydroxy-6-methyl-2-pyridinyl)methylamino]ethyl]cyclopropanecarboxamide
CID 115611200
6-methyl-2-[[2-(3-methylphenyl)ethylamino]methyl]pyridin-3-ol
CID 78928880
6-methyl-2-[[2-(3-methylbutoxy)ethylamino]methyl]pyridin-3-ol
CID 78928982

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol?
The IUPAC name of 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol (CID 78967327) is 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol.
What is the SMILES notation for 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol?
The canonical SMILES for 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol is Cc1ccc(O)c(CNCCO)n1.
What is the InChIKey of 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol?
The InChIKey is NEQIOYBUUIQBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-7-2-3-9(13)8(11-7)6-10-4-5-12/h2-3,10,12-13H,4-6H2,1H3.
What are the key properties of 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol?
2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol has a molecular weight of 182.22 g/mol, XLogP of 0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol is sourced from PubChem (CID 78967327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).