1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide

C8H9FN4O — CID 141392253

IUPAC1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide
SMILESNC(=O)C1CN(c2ccc(F)nn2)C1
InChIInChI=1S/C8H9FN4O/c9-6-1-2-7(12-11-6)13-3-5(4-13)8(10)14/h1-2,5H,3-4H2,(H2,10,14)
InChIKeyNJQXTZLPPANPRB-UHFFFAOYSA-N
MW196.19 g/mol
LogP-0.46
Rot. Bonds2

About 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide

1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide (PubChem CID 141392253) has the molecular formula C8H9FN4O and a molecular weight of 196.19 g/mol. Its IUPAC name is 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide
PubChem CID141392253
Molecular FormulaC8H9FN4O
Molecular Weight196.19 g/mol
Exact Mass196.08
IUPAC Name1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide
SMILESNC(=O)C1CN(c2ccc(F)nn2)C1
InChIInChI=1S/C8H9FN4O/c9-6-1-2-7(12-11-6)13-3-5(4-13)8(10)14/h1-2,5H,3-4H2,(H2,10,14)
InChIKeyNJQXTZLPPANPRB-UHFFFAOYSA-N
XLogP-0.46
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.19
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-Pyridazin-3-ylazetidine-3-carboxamide
CID 90012151
N-pyridazin-3-ylazetidine-3-carboxamide
CID 90012152
2-(6-Aminopyridazin-3-yl)-2,7-diazaspiro[3.4]octan-6-one
CID 124116296
1-(6-Chloropyridazin-3-yl)azetidine-3-carboxamide
CID 131007108
6-[3-[(Dimethylamino)methyl]-1-azetidinyl]-3-pyridazinamine
CID 138571683
N-pyridazin-3-ylazetidine-3-carboxamide;hydrochloride
CID 142434809
1-(6-aminopyridazin-3-yl)-3H-pyrrol-2-one
CID 155674034
2-[(6-Aminopyridazin-3-yl)-ethylamino]acetamide
CID 103104265
1-(6-Aminopyridazin-3-yl)pyrrolidine-3-carboxamide
CID 105554826
1-(6-Aminopyridazin-3-yl)-3-methylpyrrolidine-3-carboxamide
CID 105554841
3-[(6-Aminopyridazin-3-yl)amino]-2,2-dimethylpropanamide
CID 106280450
3-[(6-aminopyridazin-3-yl)amino]-N,2,2-trimethylpropanamide
CID 106280460

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide?
The IUPAC name of 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide (CID 141392253) is 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide.
What is the SMILES notation for 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide?
The canonical SMILES for 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide is NC(=O)C1CN(c2ccc(F)nn2)C1.
What is the InChIKey of 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide?
The InChIKey is NJQXTZLPPANPRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN4O/c9-6-1-2-7(12-11-6)13-3-5(4-13)8(10)14/h1-2,5H,3-4H2,(H2,10,14).
What are the key properties of 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide?
1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide has a molecular weight of 196.19 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoropyridazin-3-yl)azetidine-3-carboxamide is sourced from PubChem (CID 141392253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).