6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol

C13H21N3O2 — CID 78928592

IUPAC6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNCCN2CCOCC2)n1
InChIInChI=1S/C13H21N3O2/c1-11-2-3-13(17)12(15-11)10-14-4-5-16-6-8-18-9-7-16/h2-3,14,17H,4-10H2,1H3
InChIKeyHKISEBJFKPQEEI-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.52
Rot. Bonds5

About 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol

6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol (PubChem CID 78928592) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol
PubChem CID78928592
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol
SMILESCc1ccc(O)c(CNCCN2CCOCC2)n1
InChIInChI=1S/C13H21N3O2/c1-11-2-3-13(17)12(15-11)10-14-4-5-16-6-8-18-9-7-16/h2-3,14,17H,4-10H2,1H3
InChIKeyHKISEBJFKPQEEI-UHFFFAOYSA-N
XLogP0.52
TPSA57.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[(2-hydroxyethylamino)methyl]-6-methylpyridin-3-ol
CID 78967327
2-[(2-ethylsulfinylethylamino)methyl]-6-methylpyridin-3-ol
CID 115627139
2-[[6-(chloromethyl)-2-(2-morpholin-4-ylethylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
CID 70319389
6-methyl-2-[[(4-methylpiperazin-1-yl)amino]methyl]pyridin-3-ol
CID 83010365
6-methyl-2-[(pent-3-ynylamino)methyl]pyridin-3-ol
CID 116643034
6-methyl-2-[[[(3R)-oxan-3-yl]methylamino]methyl]pyridin-3-ol
CID 129379259
N-[(2-methylphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 2968793
N-[(4-ethylphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 2968647
2-morpholin-4-yl-N-[(2,4,5-trimethylphenyl)methyl]ethanamine
CID 43220541
N-[(4-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 6460386
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-morpholin-4-ylethanamine
CID 79578789
N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-2-morpholin-4-ylethanamine
CID 43524751

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol?
The IUPAC name of 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol (CID 78928592) is 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol.
What is the SMILES notation for 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol?
The canonical SMILES for 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol is Cc1ccc(O)c(CNCCN2CCOCC2)n1.
What is the InChIKey of 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol?
The InChIKey is HKISEBJFKPQEEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-11-2-3-13(17)12(15-11)10-14-4-5-16-6-8-18-9-7-16/h2-3,14,17H,4-10H2,1H3.
What are the key properties of 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol?
6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol has a molecular weight of 251.33 g/mol, XLogP of 0.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(2-morpholin-4-ylethylamino)methyl]pyridin-3-ol is sourced from PubChem (CID 78928592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).