N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide

C15H12N4O — CID 113200314

IUPACN-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide
SMILESN#Cc1cccc(NC(=O)c2ccc(C3CC3)nn2)c1
InChIInChI=1S/C15H12N4O/c16-9-10-2-1-3-12(8-10)17-15(20)14-7-6-13(18-19-14)11-4-5-11/h1-3,6-8,11H,4-5H2,(H,17,20)
InChIKeyZDOZUICWSKKECB-UHFFFAOYSA-N
MW264.29 g/mol
LogP2.48
Rot. Bonds3

About N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide

N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide (PubChem CID 113200314) has the molecular formula C15H12N4O and a molecular weight of 264.29 g/mol. Its IUPAC name is N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide
PubChem CID113200314
Molecular FormulaC15H12N4O
Molecular Weight264.29 g/mol
Exact Mass264.10
IUPAC NameN-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide
SMILESN#Cc1cccc(NC(=O)c2ccc(C3CC3)nn2)c1
InChIInChI=1S/C15H12N4O/c16-9-10-2-1-3-12(8-10)17-15(20)14-7-6-13(18-19-14)11-4-5-11/h1-3,6-8,11H,4-5H2,(H,17,20)
InChIKeyZDOZUICWSKKECB-UHFFFAOYSA-N
XLogP2.48
TPSA78.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide
CID 113200315
N-(3-cyanophenyl)-6-phenylpyridazine-3-carboxamide
CID 113200693
6-(benzylamino)-N-(3-cyanophenyl)pyridazine-3-carboxamide
CID 109117831
N-(3-cyanophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040964
6-(3-cyanoanilino)-N-(4-cyanophenyl)pyridazine-3-carboxamide
CID 109130370
N-(3-cyanophenyl)-6-(2,6-difluoroanilino)pyridazine-3-carboxamide
CID 109130379
5-chloro-N-(3-cyanophenyl)pyrazine-2-carboxamide
CID 103803374
6-(4-acetylanilino)-N-(3-cyanophenyl)pyridazine-3-carboxamide
CID 109129841
N-(3-cyanophenyl)-6-(2-fluoroanilino)pyridazine-3-carboxamide
CID 109128393
6-N-(3-chlorophenyl)-2-N-(3-cyanophenyl)pyridine-2,6-dicarboxamide
CID 109100844
6-(3-cyanoanilino)-N-(4-fluorophenyl)pyridazine-3-carboxamide
CID 109128566
N-(3-cyanophenyl)-6-(4-ethylanilino)pyridazine-3-carboxamide
CID 109127987

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide?
The IUPAC name of N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide (CID 113200314) is N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide.
What is the SMILES notation for N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide?
The canonical SMILES for N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide is N#Cc1cccc(NC(=O)c2ccc(C3CC3)nn2)c1.
What is the InChIKey of N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide?
The InChIKey is ZDOZUICWSKKECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O/c16-9-10-2-1-3-12(8-10)17-15(20)14-7-6-13(18-19-14)11-4-5-11/h1-3,6-8,11H,4-5H2,(H,17,20).
What are the key properties of N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide?
N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide has a molecular weight of 264.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-6-cyclopropylpyridazine-3-carboxamide is sourced from PubChem (CID 113200314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).