2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide

C12H20N4O3 — CID 24838515

IUPAC2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide
SMILESCc1ncc(CO)c(CNNC(=O)CN(C)C)c1O
InChIInChI=1S/C12H20N4O3/c1-8-12(19)10(9(7-17)4-13-8)5-14-15-11(18)6-16(2)3/h4,14,17,19H,5-7H2,1-3H3,(H,15,18)
InChIKeyQETMXNQQFREWSJ-UHFFFAOYSA-N
MW268.32 g/mol
LogP-0.73
Rot. Bonds6

About 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide

2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide (PubChem CID 24838515) has the molecular formula C12H20N4O3 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide.

Molecular Properties

Compound Name2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide
PubChem CID24838515
Molecular FormulaC12H20N4O3
Molecular Weight268.32 g/mol
Exact Mass268.15
IUPAC Name2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide
SMILESCc1ncc(CO)c(CNNC(=O)CN(C)C)c1O
InChIInChI=1S/C12H20N4O3/c1-8-12(19)10(9(7-17)4-13-8)5-14-15-11(18)6-16(2)3/h4,14,17,19H,5-7H2,1-3H3,(H,15,18)
InChIKeyQETMXNQQFREWSJ-UHFFFAOYSA-N
XLogP-0.73
TPSA97.72 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 5-0.73
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylamino]thiourea
CID 50915210
4-[(dimethylsulfamoylamino)methyl]-3-hydroxy-5-(hydroxymethyl)-2-methylpyridine
CID 5220876
ethane;5-(hydroxymethyl)-2-methyl-4-(methylaminomethyl)pyridin-3-ol
CID 144604155
4-[[4-(dimethylamino)butan-2-ylamino]methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
CID 116686363
5-(hydroxymethyl)-4-[(methoxyamino)methyl]-2-methylpyridin-3-ol
CID 116686483
4-[(2-hydroxyethylamino)methyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol
CID 54137000
2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylamino]-2-methylpropanamide
CID 116686347
N-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]-2-methylpropanamide;3-methylbutan-2-one
CID 158855996
2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methylamino]-2-(hydroxymethyl)propane-1,3-diol
CID 107850733
4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;ethanol
CID 68776255
4-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methoxymethyl]-5-(hydroxymethyl)-2-methylpyridin-3-ol;hydrochloride
CID 171380537
5-(hydroxymethyl)-4-[[(1-hydroxy-3-methylbutan-2-yl)amino]methyl]-2-methylpyridin-3-ol
CID 116686454

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide?
The IUPAC name of 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide (CID 24838515) is 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide.
What is the SMILES notation for 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide?
The canonical SMILES for 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide is Cc1ncc(CO)c(CNNC(=O)CN(C)C)c1O.
What is the InChIKey of 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide?
The InChIKey is QETMXNQQFREWSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O3/c1-8-12(19)10(9(7-17)4-13-8)5-14-15-11(18)6-16(2)3/h4,14,17,19H,5-7H2,1-3H3,(H,15,18).
What are the key properties of 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide?
2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide has a molecular weight of 268.32 g/mol, XLogP of -0.73, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N'-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]acetohydrazide is sourced from PubChem (CID 24838515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).