6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide

C14H21N3O — CID 113200208

IUPAC6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(C2CC2)nn1
InChIInChI=1S/C14H21N3O/c1-3-9-17(10-4-2)14(18)13-8-7-12(15-16-13)11-5-6-11/h7-8,11H,3-6,9-10H2,1-2H3
InChIKeyXJPONECOHKOOJS-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.62
Rot. Bonds6

About 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide

6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide (PubChem CID 113200208) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide
PubChem CID113200208
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(C2CC2)nn1
InChIInChI=1S/C14H21N3O/c1-3-9-17(10-4-2)14(18)13-8-7-12(15-16-13)11-5-6-11/h7-8,11H,3-6,9-10H2,1-2H3
InChIKeyXJPONECOHKOOJS-UHFFFAOYSA-N
XLogP2.62
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-cyclopropyl-N,N-dipropylpyridazine-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

6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109112883
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
N,N-dimethyl-6-(4-oxocyclohexyl)pyridazine-3-carboxamide
CID 146640880
6-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-N-methylpyridazine-3-carboxamide
CID 113200172
2-bromo-1-(6-cyclopropylpyridazin-3-yl)ethanone
CID 178151140
6-(2-ethylanilino)-N,N-dipropylpyridazine-3-carboxamide
CID 109126232
6-(4-formylpiperazin-1-yl)-N,N-dipropylpyridazine-3-carboxamide
CID 109116830
6-(4-phenylpiperazin-1-yl)-N,N-dipropylpyridazine-3-carboxamide
CID 109123102
N,N-dipropyl-6-(4-pyrimidin-2-ylpiperazin-1-yl)pyridazine-3-carboxamide
CID 109124196
6-cyclobutylpyridazine-3-carboxylic acid
CID 171323003
6-[4-(dimethylamino)anilino]-N,N-dipropylpyridazine-3-carboxamide
CID 109126266
6-(2-methoxyethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109113786

Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide?
The IUPAC name of 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide (CID 113200208) is 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide?
The canonical SMILES for 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide is CCCN(CCC)C(=O)c1ccc(C2CC2)nn1.
What is the InChIKey of 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide?
The InChIKey is XJPONECOHKOOJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-3-9-17(10-4-2)14(18)13-8-7-12(15-16-13)11-5-6-11/h7-8,11H,3-6,9-10H2,1-2H3.
What are the key properties of 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide?
6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.62, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide is sourced from PubChem (CID 113200208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).