6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide

C16H21N5O2 — CID 109125855

IUPAC6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide
SMILESCCC1CCCCN1c1ccc(C(=O)Nc2cc(C)on2)nn1
InChIInChI=1S/C16H21N5O2/c1-3-12-6-4-5-9-21(12)15-8-7-13(18-19-15)16(22)17-14-10-11(2)23-20-14/h7-8,10,12H,3-6,9H2,1-2H3,(H,17,20,22)
InChIKeyUAEQCYMGDDCGFC-UHFFFAOYSA-N
MW315.38 g/mol
LogP2.79
Rot. Bonds4

About 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide

6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide (PubChem CID 109125855) has the molecular formula C16H21N5O2 and a molecular weight of 315.38 g/mol. Its IUPAC name is 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide
PubChem CID109125855
Molecular FormulaC16H21N5O2
Molecular Weight315.38 g/mol
Exact Mass315.17
IUPAC Name6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide
SMILESCCC1CCCCN1c1ccc(C(=O)Nc2cc(C)on2)nn1
InChIInChI=1S/C16H21N5O2/c1-3-12-6-4-5-9-21(12)15-8-7-13(18-19-15)16(22)17-14-10-11(2)23-20-14/h7-8,10,12H,3-6,9H2,1-2H3,(H,17,20,22)
InChIKeyUAEQCYMGDDCGFC-UHFFFAOYSA-N
XLogP2.79
TPSA84.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(2-ethylpiperidin-1-yl)-N-(3-fluorophenyl)pyridazine-3-carboxamide
CID 109125838
6-(2-ethylpiperidin-1-yl)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 109111233
ethyl 6-(2-ethylpiperidin-1-yl)pyridazine-3-carboxylate
CID 121206169
6-(2-ethylpiperidin-1-yl)-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
CID 109125825
N-[2-(dimethylamino)ethyl]-6-(2-ethylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109115393
2-ethyl-N-(5-methyl-1,2-oxazol-3-yl)piperidine-1-carboxamide
CID 47125609
N-[6-(2-ethylpiperidin-1-yl)pyridazin-3-yl]-1,3-benzodioxole-5-carboxamide
CID 113044943
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(2-ethylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109123335
N-(5-methyl-1,2-oxazol-3-yl)-6-[4-(3-methylphenyl)piperazin-1-yl]pyridazine-3-carboxamide
CID 109123938
N-methyl-6-[2-(3-methylbutyl)piperidin-1-yl]pyridazine-3-carboxamide
CID 133364227
2-[2-(hydroxymethyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 60684790
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288601

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide?
The IUPAC name of 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide (CID 109125855) is 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide is CCC1CCCCN1c1ccc(C(=O)Nc2cc(C)on2)nn1.
What is the InChIKey of 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide?
The InChIKey is UAEQCYMGDDCGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N5O2/c1-3-12-6-4-5-9-21(12)15-8-7-13(18-19-15)16(22)17-14-10-11(2)23-20-14/h7-8,10,12H,3-6,9H2,1-2H3,(H,17,20,22).
What are the key properties of 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide?
6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide has a molecular weight of 315.38 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylpiperidin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 109125855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).