N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide

C14H22N4O — CID 55042606

IUPACN-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(NC)nn1)C1CCCCC1
InChIInChI=1S/C14H22N4O/c1-3-18(11-7-5-4-6-8-11)14(19)12-9-10-13(15-2)17-16-12/h9-11H,3-8H2,1-2H3,(H,15,17)
InChIKeyPAIYPUPVKODGJE-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.31
Rot. Bonds4

About N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide

N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide (PubChem CID 55042606) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
PubChem CID55042606
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
SMILESCCN(C(=O)c1ccc(NC)nn1)C1CCCCC1
InChIInChI=1S/C14H22N4O/c1-3-18(11-7-5-4-6-8-11)14(19)12-9-10-13(15-2)17-16-12/h9-11H,3-8H2,1-2H3,(H,15,17)
InChIKeyPAIYPUPVKODGJE-UHFFFAOYSA-N
XLogP2.31
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide
CID 62168086
6-chloro-N-cyclohexyl-N-ethylpyridazine-3-carboxamide
CID 54927092
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-cyclopentyl-N-ethyl-6-(methylamino)pyrazine-2-carboxamide
CID 114035750
N-cyclohexyl-N-ethyl-4-(methylamino)pyridine-2-carboxamide
CID 62167410
N-cyclopentyl-6-(ethylamino)-N-methylpyridazine-3-carboxamide
CID 62168959
N-cyclopentyl-N-ethyl-4-(methylamino)benzamide
CID 62169892
6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide
CID 109112142
N-cyclopentyl-N-ethyl-4-(methylamino)pyridine-3-carboxamide
CID 81242486
N-ethyl-6-(methylamino)-N-(2-methylpropyl)pyridazine-3-carboxamide
CID 62168964
5-[cyclohexyl(ethyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120684743
N-(1,1-dioxothiolan-3-yl)-N-ethyl-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111017

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide?
The IUPAC name of N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide (CID 55042606) is N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide is CCN(C(=O)c1ccc(NC)nn1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide?
The InChIKey is PAIYPUPVKODGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-3-18(11-7-5-4-6-8-11)14(19)12-9-10-13(15-2)17-16-12/h9-11H,3-8H2,1-2H3,(H,15,17).
What are the key properties of N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide?
N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-6-(methylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 55042606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).