6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide

C18H12N6O2 — CID 155482407

IUPAC6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide
SMILESCc1cc(C#N)nnc1C(=O)Nc1ccc2[nH]nc(-c3ccoc3)c2c1
InChIInChI=1S/C18H12N6O2/c1-10-6-13(8-19)21-23-16(10)18(25)20-12-2-3-15-14(7-12)17(24-22-15)11-4-5-26-9-11/h2-7,9H,1H3,(H,20,25)(H,22,24)
InChIKeyCTSQGNJECNBGJF-UHFFFAOYSA-N
MW344.33 g/mol
LogP3.05
Rot. Bonds3

About 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide

6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide (PubChem CID 155482407) has the molecular formula C18H12N6O2 and a molecular weight of 344.33 g/mol. Its IUPAC name is 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide
PubChem CID155482407
Molecular FormulaC18H12N6O2
Molecular Weight344.33 g/mol
Exact Mass344.10
IUPAC Name6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide
SMILESCc1cc(C#N)nnc1C(=O)Nc1ccc2[nH]nc(-c3ccoc3)c2c1
InChIInChI=1S/C18H12N6O2/c1-10-6-13(8-19)21-23-16(10)18(25)20-12-2-3-15-14(7-12)17(24-22-15)11-4-5-26-9-11/h2-7,9H,1H3,(H,20,25)(H,22,24)
InChIKeyCTSQGNJECNBGJF-UHFFFAOYSA-N
XLogP3.05
TPSA120.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.33
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155482133
4-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-2-methylbenzamide
CID 155481755
3-cyano-2-fluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]-6-methylbenzamide
CID 155481978
3-bromo-5-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482100
3-bromo-6-fluoro-N-[3-(furan-3-yl)-1H-indazol-5-yl]-2-methylbenzamide
CID 155481835
5-cyano-3-methyl-N-[3-(5-methylfuran-2-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482541
5-cyano-N-[3-(4-methoxyphenyl)-1H-indazol-5-yl]-3-methylpyridine-2-carboxamide
CID 155481975
5-cyano-3-methyl-N-[3-(6-methyl-3-pyridinyl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482063
N-[3-(furan-3-yl)-1H-indazol-5-yl]-2,1,3-benzothiadiazole-5-carboxamide
CID 155134616
5-cyano-3-methyl-N-[3-(1,2-oxazol-5-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482398
5-cyano-3-methyl-N-[3-(5-methyl-1,2-oxazol-4-yl)-1H-indazol-5-yl]pyridine-2-carboxamide
CID 155482456
2-cyano-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyridine-4-carboxamide
CID 155481934

Frequently Asked Questions

What is the IUPAC name of 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide?
The IUPAC name of 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide (CID 155482407) is 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide.
What is the SMILES notation for 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide?
The canonical SMILES for 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide is Cc1cc(C#N)nnc1C(=O)Nc1ccc2[nH]nc(-c3ccoc3)c2c1.
What is the InChIKey of 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide?
The InChIKey is CTSQGNJECNBGJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N6O2/c1-10-6-13(8-19)21-23-16(10)18(25)20-12-2-3-15-14(7-12)17(24-22-15)11-4-5-26-9-11/h2-7,9H,1H3,(H,20,25)(H,22,24).
What are the key properties of 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide?
6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide has a molecular weight of 344.33 g/mol, XLogP of 3.05, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-N-[3-(furan-3-yl)-1H-indazol-5-yl]-4-methylpyridazine-3-carboxamide is sourced from PubChem (CID 155482407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).