2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one

C7H10N2O2 — CID 71755467

IUPAC2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one
SMILESCn1cc(O)c(=O)cc1CN
InChIInChI=1S/C7H10N2O2/c1-9-4-7(11)6(10)2-5(9)3-8/h2,4,11H,3,8H2,1H3
InChIKeyCEFWEFPDYNGWGM-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.45
Rot. Bonds1

About 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one

2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one (PubChem CID 71755467) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one.

Molecular Properties

Compound Name2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one
PubChem CID71755467
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one
SMILESCn1cc(O)c(=O)cc1CN
InChIInChI=1S/C7H10N2O2/c1-9-4-7(11)6(10)2-5(9)3-8/h2,4,11H,3,8H2,1H3
InChIKeyCEFWEFPDYNGWGM-UHFFFAOYSA-N
XLogP-0.45
TPSA68.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-Hydroxy-1,2-Dimethyl-4(1H)-Pyridinone
CID 12280547
5-hydroxy-2-methylpyridin-4(1H)-one
CID 642649
4-Pyridinone,3-OH-2-Me-1-(2-Am)Et
CID 434881
1-(2-Aminoethyl)-3-hydroxy-2-methylpyridin-4-one;hydrochloride
CID 10330568
2-(Aminomethyl)-5-hydroxy-4-oxo-1,4-dihydropyridine
CID 13770879
7-hydroxy-1,2,3,4-tetrahydro-8H-pyrido[1,2-a]pyrazin-8-one
CID 45588801
3-Hydroxy-1,6-dimethyl-2-[(propan-2-ylamino)methyl]pyridin-4-one
CID 162657280
1-(2-Aminoethyl)-3-hydroxy-2-methyl-pyridin-4-one
CID 141717841
2-(Fluoromethyl)-5-hydroxy-1-methylpyridin-4-one
CID 59818284
2-[Dimethylamino(fluoro)methyl]-3-hydroxy-1-methylpyridin-4-one
CID 118534404
5-hydroxy-2-(5-hydroxy-4-oxo-1H-pyridin-2-yl)-1H-pyridin-4-one
CID 10846553
2-[(dimethylamino)methyl]-5-hydroxy-1H-pyridin-4-one
CID 15077297

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one?
The IUPAC name of 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one (CID 71755467) is 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one.
What is the SMILES notation for 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one?
The canonical SMILES for 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one is Cn1cc(O)c(=O)cc1CN.
What is the InChIKey of 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one?
The InChIKey is CEFWEFPDYNGWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c1-9-4-7(11)6(10)2-5(9)3-8/h2,4,11H,3,8H2,1H3.
What are the key properties of 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one?
2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one has a molecular weight of 154.17 g/mol, XLogP of -0.45, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-5-hydroxy-1-methylpyridin-4-one is sourced from PubChem (CID 71755467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).