6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide

C13H22N4O — CID 62181112

IUPAC6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide
SMILESCCCC(CC)NC(=O)c1ccc(NCC)nn1
InChIInChI=1S/C13H22N4O/c1-4-7-10(5-2)15-13(18)11-8-9-12(14-6-3)17-16-11/h8-10H,4-7H2,1-3H3,(H,14,17)(H,15,18)
InChIKeyRDGKRBZNCKTKOY-UHFFFAOYSA-N
MW250.35 g/mol
LogP2.22
Rot. Bonds7

About 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide

6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide (PubChem CID 62181112) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide
PubChem CID62181112
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide
SMILESCCCC(CC)NC(=O)c1ccc(NCC)nn1
InChIInChI=1S/C13H22N4O/c1-4-7-10(5-2)15-13(18)11-8-9-12(14-6-3)17-16-11/h8-10H,4-7H2,1-3H3,(H,14,17)(H,15,18)
InChIKeyRDGKRBZNCKTKOY-UHFFFAOYSA-N
XLogP2.22
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(ethylamino)-N-hexan-3-ylpyridazine-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-(ethylamino)-N-octan-4-ylpyridazine-3-carboxamide
CID 106027867
N-octan-4-yl-6-(propylamino)pyridazine-3-carboxamide
CID 106027845
N-pentan-2-yl-6-(propylamino)pyridazine-3-carboxamide
CID 62185105
6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide
CID 62303897
6-(ethylamino)-N-(1-pyridin-4-ylethyl)pyridazine-3-carboxamide
CID 62168833
6-(ethylamino)-N-[1-(2H-tetrazol-5-yl)ethyl]pyridazine-3-carboxamide
CID 62174936
6-(butylamino)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109597
N-[3-(butan-2-ylamino)-3-oxopropyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 62177406
6-(ethylamino)-N-[2-(ethylamino)-2-oxoethyl]pyridazine-3-carboxamide
CID 55047399
6-(ethylamino)-N-(2-propan-2-yloxyethyl)pyridazine-3-carboxamide
CID 113450833
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
6-chloro-N-(1-hydroxybutan-2-yl)pyridazine-3-carboxamide
CID 61041980

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide (CID 62181112) is 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide is CCCC(CC)NC(=O)c1ccc(NCC)nn1.
What is the InChIKey of 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide?
The InChIKey is RDGKRBZNCKTKOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-7-10(5-2)15-13(18)11-8-9-12(14-6-3)17-16-11/h8-10H,4-7H2,1-3H3,(H,14,17)(H,15,18).
What are the key properties of 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide?
6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide has a molecular weight of 250.35 g/mol, XLogP of 2.22, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-hexan-3-ylpyridazine-3-carboxamide is sourced from PubChem (CID 62181112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).