5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide

C15H12N6O2 — CID 119050853

IUPAC5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide
SMILESCc1oc(C#N)cc1C(=O)Nc1ccc(-c2cnn(C)c2)nn1
InChIInChI=1S/C15H12N6O2/c1-9-12(5-11(6-16)23-9)15(22)18-14-4-3-13(19-20-14)10-7-17-21(2)8-10/h3-5,7-8H,1-2H3,(H,18,20,22)
InChIKeyAMPFNOZMCYGWJY-UHFFFAOYSA-N
MW308.30 g/mol
LogP1.90
Rot. Bonds3

About 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide

5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide (PubChem CID 119050853) has the molecular formula C15H12N6O2 and a molecular weight of 308.30 g/mol. Its IUPAC name is 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide.

Molecular Properties

Compound Name5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide
PubChem CID119050853
Molecular FormulaC15H12N6O2
Molecular Weight308.30 g/mol
Exact Mass308.10
IUPAC Name5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide
SMILESCc1oc(C#N)cc1C(=O)Nc1ccc(-c2cnn(C)c2)nn1
InChIInChI=1S/C15H12N6O2/c1-9-12(5-11(6-16)23-9)15(22)18-14-4-3-13(19-20-14)10-7-17-21(2)8-10/h3-5,7-8H,1-2H3,(H,18,20,22)
InChIKeyAMPFNOZMCYGWJY-UHFFFAOYSA-N
XLogP1.90
TPSA109.63 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.30
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide?
The IUPAC name of 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide (CID 119050853) is 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide.
What is the SMILES notation for 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide?
The canonical SMILES for 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide is Cc1oc(C#N)cc1C(=O)Nc1ccc(-c2cnn(C)c2)nn1.
What is the InChIKey of 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide?
The InChIKey is AMPFNOZMCYGWJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O2/c1-9-12(5-11(6-16)23-9)15(22)18-14-4-3-13(19-20-14)10-7-17-21(2)8-10/h3-5,7-8H,1-2H3,(H,18,20,22).
What are the key properties of 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide?
5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide has a molecular weight of 308.30 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-2-methyl-N-[6-(1-methylpyrazol-4-yl)pyridazin-3-yl]furan-3-carboxamide is sourced from PubChem (CID 119050853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).