6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide

C13H20N4O2 — CID 55042745

IUPAC6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC(O)CC2)nn1
InChIInChI=1S/C13H20N4O2/c1-2-14-12-8-7-11(16-17-12)13(19)15-9-3-5-10(18)6-4-9/h7-10,18H,2-6H2,1H3,(H,14,17)(H,15,19)
InChIKeyCCLPCIFVYVVBJN-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.94
Rot. Bonds4

About 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide

6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide (PubChem CID 55042745) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide
PubChem CID55042745
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide
SMILESCCNc1ccc(C(=O)NC2CCC(O)CC2)nn1
InChIInChI=1S/C13H20N4O2/c1-2-14-12-8-7-11(16-17-12)13(19)15-9-3-5-10(18)6-4-9/h7-10,18H,2-6H2,1H3,(H,14,17)(H,15,19)
InChIKeyCCLPCIFVYVVBJN-UHFFFAOYSA-N
XLogP0.94
TPSA87.14 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-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-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
N-(4-hydroxycyclohexyl)-6-methylpyridazine-3-carboxamide
CID 118545205
6-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridazine-3-carboxamide
CID 62173485
N-cyclohexyl-6-(pentylamino)pyridazine-3-carboxamide
CID 109113045
N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide
CID 109112980
N-[2-[cyclopropyl(methyl)amino]ethyl]-6-(ethylamino)pyridazine-3-carboxamide
CID 55142201
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
N-cyclopropyl-6-[4-(diethylamino)anilino]pyridazine-3-carboxamide
CID 109110139
6-(ethylamino)-N-(oxan-2-ylmethyl)pyridazine-3-carboxamide
CID 62181516
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
6-(butan-2-ylamino)-N-cyclohexylpyridazine-3-carboxamide
CID 109111349
N-cyclohexyl-6-(oxolan-2-ylmethylamino)pyridazine-3-carboxamide
CID 109112983

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide (CID 55042745) is 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide is CCNc1ccc(C(=O)NC2CCC(O)CC2)nn1.
What is the InChIKey of 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide?
The InChIKey is CCLPCIFVYVVBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-2-14-12-8-7-11(16-17-12)13(19)15-9-3-5-10(18)6-4-9/h7-10,18H,2-6H2,1H3,(H,14,17)(H,15,19).
What are the key properties of 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide?
6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.94, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide is sourced from PubChem (CID 55042745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).