6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide

C12H15N5O — CID 82699978

IUPAC6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide
SMILESCCc1cc(CC)n(-c2ccc(C(N)=O)nn2)n1
InChIInChI=1S/C12H15N5O/c1-3-8-7-9(4-2)17(16-8)11-6-5-10(12(13)18)14-15-11/h5-7H,3-4H2,1-2H3,(H2,13,18)
InChIKeyGSTWRGGEJJGAES-UHFFFAOYSA-N
MW245.29 g/mol
LogP0.89
Rot. Bonds4

About 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide

6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide (PubChem CID 82699978) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide
PubChem CID82699978
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide
SMILESCCc1cc(CC)n(-c2ccc(C(N)=O)nn2)n1
InChIInChI=1S/C12H15N5O/c1-3-8-7-9(4-2)17(16-8)11-6-5-10(12(13)18)14-15-11/h5-7H,3-4H2,1-2H3,(H2,13,18)
InChIKeyGSTWRGGEJJGAES-UHFFFAOYSA-N
XLogP0.89
TPSA86.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxylic acid
CID 82693003
3-chloro-4-(3,5-diethylpyrazol-1-yl)benzamide
CID 82700552
2-bromo-4-(3,5-diethylpyrazol-1-yl)benzamide
CID 107282940
3,5-diethylpyrazole-1-carboxamide
CID 91622965
5-amino-3-chloro-2-(3,5-diethylpyrazol-1-yl)benzamide
CID 107197152
[6-(3,5-diethylpyrazol-1-yl)-2-pyridinyl]methanamine
CID 82693564
2-(3,5-diethylpyrazol-1-yl)-N'-hydroxy-6-methylpyridine-4-carboximidamide
CID 137013688
4-(3,5-diethylpyrazol-1-yl)-N-ethylpyridine-2-carboxamide
CID 82698465
4-(3,5-diethylpyrazol-1-yl)-3-fluorobenzoic acid
CID 82694333
3-(3,5-diethylpyrazol-1-yl)benzoic acid
CID 82695411
3-chloro-2-(chloromethyl)-6-(3,5-diethylpyrazol-1-yl)pyridine
CID 82694164
3-ethyl-1-methylpyrazole-5-carboxamide
CID 66119758

Frequently Asked Questions

What is the IUPAC name of 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide (CID 82699978) is 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide is CCc1cc(CC)n(-c2ccc(C(N)=O)nn2)n1.
What is the InChIKey of 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide?
The InChIKey is GSTWRGGEJJGAES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-3-8-7-9(4-2)17(16-8)11-6-5-10(12(13)18)14-15-11/h5-7H,3-4H2,1-2H3,(H2,13,18).
What are the key properties of 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide?
6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 0.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-diethylpyrazol-1-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 82699978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).