2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide

C8H11ClN4O3 — CID 114431801

IUPAC2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide
SMILESNC(=O)CNc1cnn(CCO)c(=O)c1Cl
InChIInChI=1S/C8H11ClN4O3/c9-7-5(11-4-6(10)15)3-12-13(1-2-14)8(7)16/h3,11,14H,1-2,4H2,(H2,10,15)
InChIKeyQFXWEDZPAWMXHP-UHFFFAOYSA-N
MW246.65 g/mol
LogP-1.21
Rot. Bonds5

About 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide

2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide (PubChem CID 114431801) has the molecular formula C8H11ClN4O3 and a molecular weight of 246.65 g/mol. Its IUPAC name is 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide.

Molecular Properties

Compound Name2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide
PubChem CID114431801
Molecular FormulaC8H11ClN4O3
Molecular Weight246.65 g/mol
Exact Mass246.05
IUPAC Name2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide
SMILESNC(=O)CNc1cnn(CCO)c(=O)c1Cl
InChIInChI=1S/C8H11ClN4O3/c9-7-5(11-4-6(10)15)3-12-13(1-2-14)8(7)16/h3,11,14H,1-2,4H2,(H2,10,15)
InChIKeyQFXWEDZPAWMXHP-UHFFFAOYSA-N
XLogP-1.21
TPSA110.24 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.65
LogP ≤ 5-1.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide 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

2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]ethyl carbamate
CID 114441285
2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]-N-cyclopropylacetamide
CID 114433701
5-[(5-amino-1-methylpyrazol-4-yl)methylamino]-4-chloro-2-(2-hydroxyethyl)pyridazin-3-one
CID 114446277
5-(3-aminobutylamino)-4-chloro-2-(2-hydroxyethyl)pyridazin-3-one
CID 114444841
4-chloro-5-(2,2-dicyclopropylethylamino)-2-(2-hydroxyethyl)pyridazin-3-one
CID 114439507
4-chloro-2-(2-hydroxyethyl)-5-(propan-2-ylamino)pyridazin-3-one
CID 114431361
4-chloro-5-(1,3-dihydroxypropan-2-ylamino)-2-(2-hydroxyethyl)pyridazin-3-one
CID 114439436
2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]acetamide
CID 8567196
4-chloro-5-[(3-hydroxycyclobutyl)methylamino]-2-(2-hydroxyethyl)pyridazin-3-one
CID 114439761
4-chloro-5-[2-(4-chlorophenyl)ethylamino]-2-(2-hydroxyethyl)pyridazin-3-one
CID 114435208
4-chloro-5-[3-(2-hydroxyethoxy)propylamino]-2-(2-hydroxyethyl)pyridazin-3-one
CID 106311130
5-[(5-amino-1H-pyrazol-4-yl)methylamino]-4-chloro-2-(2-hydroxyethyl)pyridazin-3-one
CID 114446303

Frequently Asked Questions

What is the IUPAC name of 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide?
The IUPAC name of 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide (CID 114431801) is 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide.
What is the SMILES notation for 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide?
The canonical SMILES for 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide is NC(=O)CNc1cnn(CCO)c(=O)c1Cl.
What is the InChIKey of 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide?
The InChIKey is QFXWEDZPAWMXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN4O3/c9-7-5(11-4-6(10)15)3-12-13(1-2-14)8(7)16/h3,11,14H,1-2,4H2,(H2,10,15).
What are the key properties of 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide?
2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide has a molecular weight of 246.65 g/mol, XLogP of -1.21, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-chloro-1-(2-hydroxyethyl)-6-oxopyridazin-4-yl]amino]acetamide is sourced from PubChem (CID 114431801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).