N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide

C22H21N5O — CID 109128319

IUPACN-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide
SMILESCC(C)(C)c1ccccc1NC(=O)c1ccc(Nc2ccc(C#N)cc2)nn1
InChIInChI=1S/C22H21N5O/c1-22(2,3)17-6-4-5-7-18(17)25-21(28)19-12-13-20(27-26-19)24-16-10-8-15(14-23)9-11-16/h4-13H,1-3H3,(H,24,27)(H,25,28)
InChIKeyMWOOSHIURCQKJS-UHFFFAOYSA-N
MW371.44 g/mol
LogP4.64
Rot. Bonds4

About N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide

N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide (PubChem CID 109128319) has the molecular formula C22H21N5O and a molecular weight of 371.44 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide
PubChem CID109128319
Molecular FormulaC22H21N5O
Molecular Weight371.44 g/mol
Exact Mass371.17
IUPAC NameN-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide
SMILESCC(C)(C)c1ccccc1NC(=O)c1ccc(Nc2ccc(C#N)cc2)nn1
InChIInChI=1S/C22H21N5O/c1-22(2,3)17-6-4-5-7-18(17)25-21(28)19-12-13-20(27-26-19)24-16-10-8-15(14-23)9-11-16/h4-13H,1-3H3,(H,24,27)(H,25,28)
InChIKeyMWOOSHIURCQKJS-UHFFFAOYSA-N
XLogP4.64
TPSA90.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-tert-butylphenyl)-6-(2-cyanoanilino)pyridazine-3-carboxamide
CID 109128317
N-(4-cyanophenyl)-6-(2-fluoroanilino)pyridazine-3-carboxamide
CID 109128394
N-(2-tert-butylphenyl)-4-cyanobenzamide
CID 7688668
N'-(2-tert-butylphenyl)-N-(4-cyanophenyl)oxamide
CID 108519483
N-(2-tert-butylphenyl)-6-(propylamino)pyridazine-3-carboxamide
CID 109109147
6-(4-cyanoanilino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109129591
N-(2-cyanophenyl)-6-(4-fluoroanilino)pyridazine-3-carboxamide
CID 109128508
6-(3-cyanoanilino)-N-(4-cyanophenyl)pyridazine-3-carboxamide
CID 109130370
4-tert-butyl-N-[6-(4-cyanoanilino)pyridazin-3-yl]benzamide
CID 113051326
N-butyl-6-(4-cyanoanilino)pyridazine-3-carboxamide
CID 109110955
N-(2-tert-butylphenyl)-6-(3-methylbutylamino)pyridazine-3-carboxamide
CID 109125175
N-(2-bromophenyl)-6-(3-cyanoanilino)pyridazine-3-carboxamide
CID 109130131

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide?
The IUPAC name of N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide (CID 109128319) is N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide?
The canonical SMILES for N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide is CC(C)(C)c1ccccc1NC(=O)c1ccc(Nc2ccc(C#N)cc2)nn1.
What is the InChIKey of N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide?
The InChIKey is MWOOSHIURCQKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O/c1-22(2,3)17-6-4-5-7-18(17)25-21(28)19-12-13-20(27-26-19)24-16-10-8-15(14-23)9-11-16/h4-13H,1-3H3,(H,24,27)(H,25,28).
What are the key properties of N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide?
N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide has a molecular weight of 371.44 g/mol, XLogP of 4.64, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-6-(4-cyanoanilino)pyridazine-3-carboxamide is sourced from PubChem (CID 109128319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).