6-chloro-N-cyclobutylpyridazine-3-carboxamide

C9H10ClN3O — CID 62416339

IUPAC6-chloro-N-cyclobutylpyridazine-3-carboxamide
SMILESO=C(NC1CCC1)c1ccc(Cl)nn1
InChIInChI=1S/C9H10ClN3O/c10-8-5-4-7(12-13-8)9(14)11-6-2-1-3-6/h4-6H,1-3H2,(H,11,14)
InChIKeyZHZZPGLICOEYJZ-UHFFFAOYSA-N
MW211.65 g/mol
LogP1.41
Rot. Bonds2

About 6-chloro-N-cyclobutylpyridazine-3-carboxamide

6-chloro-N-cyclobutylpyridazine-3-carboxamide (PubChem CID 62416339) has the molecular formula C9H10ClN3O and a molecular weight of 211.65 g/mol. Its IUPAC name is 6-chloro-N-cyclobutylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-N-cyclobutylpyridazine-3-carboxamide
PubChem CID62416339
Molecular FormulaC9H10ClN3O
Molecular Weight211.65 g/mol
Exact Mass211.05
IUPAC Name6-chloro-N-cyclobutylpyridazine-3-carboxamide
SMILESO=C(NC1CCC1)c1ccc(Cl)nn1
InChIInChI=1S/C9H10ClN3O/c10-8-5-4-7(12-13-8)9(14)11-6-2-1-3-6/h4-6H,1-3H2,(H,11,14)
InChIKeyZHZZPGLICOEYJZ-UHFFFAOYSA-N
XLogP1.41
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.65
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-N-(1-ethylsulfonylpiperidin-4-yl)pyridazine-3-carboxamide
CID 61249649
6-chloro-N-(2-cyclobutylethyl)pyridazine-3-carboxamide
CID 86026045
6-chloro-N-cyclobutylpyridine-2-carboxamide
CID 62416543
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
6-chloro-N-(1-methyl-6-oxopiperidin-3-yl)pyridazine-3-carboxamide
CID 64669604
6-chloro-N-(2,2-dimethyloxan-4-yl)pyridazine-3-carboxamide
CID 83033818
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
6-(4-chloroanilino)-N-cyclopentylpyridazine-3-carboxamide
CID 109112372
N-cyclobutyl-5-methylpyridine-2-carboxamide
CID 170056265
N-cycloheptyl-6-methoxypyridazine-3-carboxamide
CID 90509309
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
N-cyclohexyl-6-methoxypyridazine-3-carboxamide
CID 90509273

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-cyclobutylpyridazine-3-carboxamide?
The IUPAC name of 6-chloro-N-cyclobutylpyridazine-3-carboxamide (CID 62416339) is 6-chloro-N-cyclobutylpyridazine-3-carboxamide.
What is the SMILES notation for 6-chloro-N-cyclobutylpyridazine-3-carboxamide?
The canonical SMILES for 6-chloro-N-cyclobutylpyridazine-3-carboxamide is O=C(NC1CCC1)c1ccc(Cl)nn1.
What is the InChIKey of 6-chloro-N-cyclobutylpyridazine-3-carboxamide?
The InChIKey is ZHZZPGLICOEYJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10ClN3O/c10-8-5-4-7(12-13-8)9(14)11-6-2-1-3-6/h4-6H,1-3H2,(H,11,14).
What are the key properties of 6-chloro-N-cyclobutylpyridazine-3-carboxamide?
6-chloro-N-cyclobutylpyridazine-3-carboxamide has a molecular weight of 211.65 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-cyclobutylpyridazine-3-carboxamide is sourced from PubChem (CID 62416339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).