N-(6-amino-3-chloropyridazin-4-yl)acetamide

C6H7ClN4O — CID 6408818

IUPACN-(6-amino-3-chloropyridazin-4-yl)acetamide
SMILESCC(=O)Nc1cc(N)nnc1Cl
InChIInChI=1S/C6H7ClN4O/c1-3(12)9-4-2-5(8)10-11-6(4)7/h2H,1H3,(H3,8,9,10,12)
InChIKeyHPLGMAVRQOWVBZ-UHFFFAOYSA-N
MW186.60 g/mol
LogP0.67
Rot. Bonds1

About N-(6-amino-3-chloropyridazin-4-yl)acetamide

N-(6-amino-3-chloropyridazin-4-yl)acetamide (PubChem CID 6408818) has the molecular formula C6H7ClN4O and a molecular weight of 186.60 g/mol. Its IUPAC name is N-(6-amino-3-chloropyridazin-4-yl)acetamide.

Molecular Properties

Compound NameN-(6-amino-3-chloropyridazin-4-yl)acetamide
PubChem CID6408818
Molecular FormulaC6H7ClN4O
Molecular Weight186.60 g/mol
Exact Mass186.03
IUPAC NameN-(6-amino-3-chloropyridazin-4-yl)acetamide
SMILESCC(=O)Nc1cc(N)nnc1Cl
InChIInChI=1S/C6H7ClN4O/c1-3(12)9-4-2-5(8)10-11-6(4)7/h2H,1H3,(H3,8,9,10,12)
InChIKeyHPLGMAVRQOWVBZ-UHFFFAOYSA-N
XLogP0.67
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.60
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-Dichloro-4-ureidopyridazine
CID 129706369
3-chloro-N-ethyl-6-hydrazinylpyridazin-4-amine
CID 21515390
3-chloro-6-hydrazinyl-N-methylpyridazin-4-amine
CID 21515403
6-Chloro-N4-methylpyridazine-3,4-diamine
CID 21816417
6-Chloro-N3-methylpyridazine-3,4-diamine
CID 21816426
6-chloro-N4-ethylpyridazine-3,4-diamine
CID 59176974
N-(3,6-dichloropyridazin-4-yl)acetamide
CID 87395792
2-[(2R)-4-(3-amino-6-chloropyridazin-4-yl)-2-methylpiperazin-1-yl]-N-methylacetamide
CID 122507912
2-[4-(3-amino-6-chloropyridazin-4-yl)-2-methylpiperazin-1-yl]-N-methylacetamide
CID 122507919
1-[4-(3-Amino-6-chloropyridazin-4-yl)-2-methylpiperazin-1-yl]ethanone
CID 122507921
N-(3,6-Dichloro-4-pyridazinyl)pivalamide
CID 124193469
N-[(3R)-1-(3-amino-6-chloropyridazin-4-yl)pyrrolidin-3-yl]acetamide
CID 135217284

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-chloropyridazin-4-yl)acetamide?
The IUPAC name of N-(6-amino-3-chloropyridazin-4-yl)acetamide (CID 6408818) is N-(6-amino-3-chloropyridazin-4-yl)acetamide.
What is the SMILES notation for N-(6-amino-3-chloropyridazin-4-yl)acetamide?
The canonical SMILES for N-(6-amino-3-chloropyridazin-4-yl)acetamide is CC(=O)Nc1cc(N)nnc1Cl.
What is the InChIKey of N-(6-amino-3-chloropyridazin-4-yl)acetamide?
The InChIKey is HPLGMAVRQOWVBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7ClN4O/c1-3(12)9-4-2-5(8)10-11-6(4)7/h2H,1H3,(H3,8,9,10,12).
What are the key properties of N-(6-amino-3-chloropyridazin-4-yl)acetamide?
N-(6-amino-3-chloropyridazin-4-yl)acetamide has a molecular weight of 186.60 g/mol, XLogP of 0.67, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-chloropyridazin-4-yl)acetamide is sourced from PubChem (CID 6408818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).