N-propylpyridazine-3-carboxamide

C8H11N3O — CID 89418818

IUPACN-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1cccnn1
InChIInChI=1S/C8H11N3O/c1-2-5-9-8(12)7-4-3-6-10-11-7/h3-4,6H,2,5H2,1H3,(H,9,12)
InChIKeyICTPHVCCOOMRBK-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.62
Rot. Bonds3

About N-propylpyridazine-3-carboxamide

N-propylpyridazine-3-carboxamide (PubChem CID 89418818) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-propylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-propylpyridazine-3-carboxamide
PubChem CID89418818
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1cccnn1
InChIInChI=1S/C8H11N3O/c1-2-5-9-8(12)7-4-3-6-10-11-7/h3-4,6H,2,5H2,1H3,(H,9,12)
InChIKeyICTPHVCCOOMRBK-UHFFFAOYSA-N
XLogP0.62
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-propylpyridazine-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-pentylpyridazine-3-carboxamide;hydrochloride
CID 143205726
N-(2-phenylethyl)pyridazine-3-carboxamide
CID 5299221
N-(3-phenylpropyl)pyridazine-3-carboxamide
CID 152622333
N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride
CID 141153348
6-methyl-N-propylpyridazine-3-carboxamide
CID 110705181
N-propyl-6-[6-(propylcarbamoyl)-2-pyridinyl]pyridine-2-carboxamide
CID 10980324
N-(cyclopropylmethyl)pyridazine-3-carboxamide
CID 158437543
N-butan-2-ylpyridazine-3-carboxamide
CID 110848472
N-[2-(4-sulfamoylphenyl)ethyl]pyridazine-3-carboxamide
CID 165352801
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
N-[(4-chlorophenyl)methyl]pyridazine-3-carboxamide
CID 110851460
N-propylpyrimidine-4-carboxamide
CID 89156251

Frequently Asked Questions

What is the IUPAC name of N-propylpyridazine-3-carboxamide?
The IUPAC name of N-propylpyridazine-3-carboxamide (CID 89418818) is N-propylpyridazine-3-carboxamide.
What is the SMILES notation for N-propylpyridazine-3-carboxamide?
The canonical SMILES for N-propylpyridazine-3-carboxamide is CCCNC(=O)c1cccnn1.
What is the InChIKey of N-propylpyridazine-3-carboxamide?
The InChIKey is ICTPHVCCOOMRBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-2-5-9-8(12)7-4-3-6-10-11-7/h3-4,6H,2,5H2,1H3,(H,9,12).
What are the key properties of N-propylpyridazine-3-carboxamide?
N-propylpyridazine-3-carboxamide has a molecular weight of 165.20 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylpyridazine-3-carboxamide is sourced from PubChem (CID 89418818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).