N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide

C15H24N4O — CID 109111540

IUPACN-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
SMILESCCC(C)NC(=O)c1ccc(NC2CCCCC2)nn1
InChIInChI=1S/C15H24N4O/c1-3-11(2)16-15(20)13-9-10-14(19-18-13)17-12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyKAHWPJJXGLTAQQ-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.75
Rot. Bonds5

About N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide

N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide (PubChem CID 109111540) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
PubChem CID109111540
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
SMILESCCC(C)NC(=O)c1ccc(NC2CCCCC2)nn1
InChIInChI=1S/C15H24N4O/c1-3-11(2)16-15(20)13-9-10-14(19-18-13)17-12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyKAHWPJJXGLTAQQ-UHFFFAOYSA-N
XLogP2.75
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(butan-2-ylamino)-N-cyclohexylpyridazine-3-carboxamide
CID 109111349
6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide
CID 109112098
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
6-(cyclooctylamino)pyridazine-3-carboxylic acid
CID 60792420
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
N-butan-2-yl-4-(cyclopentylamino)pyridine-2-carboxamide
CID 109203234
N-(1-cyclohexylpropyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62407615
6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide
CID 109112142
N-[6-(cycloheptylamino)pyridazin-3-yl]-2-ethylbutanamide
CID 113044367
6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 109112883

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide?
The IUPAC name of N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide (CID 109111540) is N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide is CCC(C)NC(=O)c1ccc(NC2CCCCC2)nn1.
What is the InChIKey of N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide?
The InChIKey is KAHWPJJXGLTAQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-11(2)16-15(20)13-9-10-14(19-18-13)17-12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide?
N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109111540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).