N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide

C14H22N4O2 — CID 109112980

IUPACN-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide
SMILESCOCCNc1ccc(C(=O)NC2CCCCC2)nn1
InChIInChI=1S/C14H22N4O2/c1-20-10-9-15-13-8-7-12(17-18-13)14(19)16-11-5-3-2-4-6-11/h7-8,11H,2-6,9-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyIQANZYPBOACOTI-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.60
Rot. Bonds6

About N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide

N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide (PubChem CID 109112980) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide
PubChem CID109112980
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide
SMILESCOCCNc1ccc(C(=O)NC2CCCCC2)nn1
InChIInChI=1S/C14H22N4O2/c1-20-10-9-15-13-8-7-12(17-18-13)14(19)16-11-5-3-2-4-6-11/h7-8,11H,2-6,9-10H2,1H3,(H,15,18)(H,16,19)
InChIKeyIQANZYPBOACOTI-UHFFFAOYSA-N
XLogP1.60
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
N-cyclohexyl-6-(pentylamino)pyridazine-3-carboxamide
CID 109113045
N-(1,1-dioxothiolan-3-yl)-6-(2-methoxyethylamino)pyridazine-3-carboxamide
CID 109113749
N-cyclopentyl-6-[(4-methoxyphenyl)methylamino]pyridazine-3-carboxamide
CID 109112291
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
N-cyclopentyl-5-(2-methoxyethylamino)pyrazine-2-carboxamide
CID 109273887
1-cyclopropyl-3-[6-(2-methoxyethylamino)pyridazin-3-yl]urea
CID 113039466
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
N-cycloheptyl-6-methoxypyridazine-3-carboxamide
CID 90509309
N-cyclohexyl-6-methoxypyridazine-3-carboxamide
CID 90509273
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
N-cyclopentyl-6-[2-(4-fluorophenyl)ethylamino]pyridazine-3-carboxamide
CID 109112300

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide (CID 109112980) is N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide is COCCNc1ccc(C(=O)NC2CCCCC2)nn1.
What is the InChIKey of N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide?
The InChIKey is IQANZYPBOACOTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-20-10-9-15-13-8-7-12(17-18-13)14(19)16-11-5-3-2-4-6-11/h7-8,11H,2-6,9-10H2,1H3,(H,15,18)(H,16,19).
What are the key properties of N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide?
N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 1.60, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109112980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).