6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide

C17H28N4O — CID 109112883

IUPAC6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(NC2CCCCC2)nn1
InChIInChI=1S/C17H28N4O/c1-3-12-21(13-4-2)17(22)15-10-11-16(20-19-15)18-14-8-6-5-7-9-14/h10-11,14H,3-9,12-13H2,1-2H3,(H,18,20)
InChIKeyFAIVKQHJABWFJM-UHFFFAOYSA-N
MW304.44 g/mol
LogP3.48
Rot. Bonds7

About 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide

6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide (PubChem CID 109112883) has the molecular formula C17H28N4O and a molecular weight of 304.44 g/mol. Its IUPAC name is 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide
PubChem CID109112883
Molecular FormulaC17H28N4O
Molecular Weight304.44 g/mol
Exact Mass304.23
IUPAC Name6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1ccc(NC2CCCCC2)nn1
InChIInChI=1S/C17H28N4O/c1-3-12-21(13-4-2)17(22)15-10-11-16(20-19-15)18-14-8-6-5-7-9-14/h10-11,14H,3-9,12-13H2,1-2H3,(H,18,20)
InChIKeyFAIVKQHJABWFJM-UHFFFAOYSA-N
XLogP3.48
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.44
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(cyclopentylamino)-N,N-diethylpyridazine-3-carboxamide
CID 109112142
N-butyl-6-(cyclohexylamino)-N-methylpyridazine-3-carboxamide
CID 109112879
6-(ethylamino)-N,N-dipropylpyridazine-3-carboxamide
CID 62165114
6-(cyclooctylamino)pyridazine-3-carboxylic acid
CID 60792420
N-benzyl-6-(cycloheptylamino)-N-methylpyridazine-3-carboxamide
CID 109119083
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109111540
6-(cyclopropylamino)-N-propylpyridazine-3-carboxamide
CID 109109200
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
6-cyclopropyl-N,N-dipropylpyridazine-3-carboxamide
CID 113200208
2-(cycloheptylamino)-6-methyl-N,N-dipropylpyrimidine-4-carboxamide
CID 109332852
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877

Frequently Asked Questions

What is the IUPAC name of 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide?
The IUPAC name of 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide (CID 109112883) is 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide is CCCN(CCC)C(=O)c1ccc(NC2CCCCC2)nn1.
What is the InChIKey of 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide?
The InChIKey is FAIVKQHJABWFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N4O/c1-3-12-21(13-4-2)17(22)15-10-11-16(20-19-15)18-14-8-6-5-7-9-14/h10-11,14H,3-9,12-13H2,1-2H3,(H,18,20).
What are the key properties of 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide?
6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide has a molecular weight of 304.44 g/mol, XLogP of 3.48, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclohexylamino)-N,N-dipropylpyridazine-3-carboxamide is sourced from PubChem (CID 109112883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).