6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide

C11H16N4O — CID 109109200

IUPAC6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(NC2CC2)nn1
InChIInChI=1S/C11H16N4O/c1-2-7-12-11(16)9-5-6-10(15-14-9)13-8-3-4-8/h5-6,8H,2-4,7H2,1H3,(H,12,16)(H,13,15)
InChIKeyOXYZTNBDSJUMML-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.19
Rot. Bonds5

About 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide

6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide (PubChem CID 109109200) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
PubChem CID109109200
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(NC2CC2)nn1
InChIInChI=1S/C11H16N4O/c1-2-7-12-11(16)9-5-6-10(15-14-9)13-8-3-4-8/h5-6,8H,2-4,7H2,1H3,(H,12,16)(H,13,15)
InChIKeyOXYZTNBDSJUMML-UHFFFAOYSA-N
XLogP1.19
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(cyclopropylamino)-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-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
6-(cyclopropylamino)-N-[2-(4-fluorophenyl)ethyl]pyridazine-3-carboxamide
CID 109109833
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877
6-(cyclopropylamino)-2-methyl-N-propylpyrimidine-4-carboxamide
CID 109360175
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
6-(oxolan-2-ylmethylamino)-N-propylpyridazine-3-carboxamide
CID 109109214
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
6-(azepan-4-ylamino)-N-ethylpyridazine-3-carboxamide
CID 107173544
6-(cycloheptylamino)-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109121643
6-[(3-ethoxycyclobutyl)amino]-N-ethylpyridazine-3-carboxamide
CID 102609175
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
N-(2-cyclopentyloxyethyl)-6-(propylamino)pyridazine-3-carboxamide
CID 63832896

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide?
The IUPAC name of 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide (CID 109109200) is 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide is CCCNC(=O)c1ccc(NC2CC2)nn1.
What is the InChIKey of 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide?
The InChIKey is OXYZTNBDSJUMML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-2-7-12-11(16)9-5-6-10(15-14-9)13-8-3-4-8/h5-6,8H,2-4,7H2,1H3,(H,12,16)(H,13,15).
What are the key properties of 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide?
6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 1.19, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide is sourced from PubChem (CID 109109200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).