N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide

C16H24N4O — CID 109112450

IUPACN-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(N2CCCCC2)nn1
InChIInChI=1S/C16H24N4O/c21-16(17-13-7-3-1-4-8-13)14-9-10-15(19-18-14)20-11-5-2-6-12-20/h9-10,13H,1-8,11-12H2,(H,17,21)
InChIKeyQBVPMUXXMLWOLS-UHFFFAOYSA-N
MW288.39 g/mol
LogP2.53
Rot. Bonds3

About N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide

N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide (PubChem CID 109112450) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide
PubChem CID109112450
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC NameN-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(N2CCCCC2)nn1
InChIInChI=1S/C16H24N4O/c21-16(17-13-7-3-1-4-8-13)14-9-10-15(19-18-14)20-11-5-2-6-12-20/h9-10,13H,1-8,11-12H2,(H,17,21)
InChIKeyQBVPMUXXMLWOLS-UHFFFAOYSA-N
XLogP2.53
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-benzylpiperidin-1-yl)-N-cyclohexylpyridazine-3-carboxamide
CID 121028303
N-cycloheptyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyridazine-3-carboxamide
CID 109121742
6-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 84573746
6-(azepan-1-yl)-N-cycloheptylpyridine-2-carboxamide
CID 84573847
1-[6-(azepan-1-yl)pyridazin-3-yl]-3-cyclohexylurea
CID 113045369
N-cyclopentyl-4-(6-pyrrolidin-1-ylpyridazin-3-yl)benzamide
CID 53035075
5-(azepan-1-yl)-N-cyclohexylpyridine-2-carboxamide
CID 109182978
N-(cyclobutylmethyl)-6-piperidin-1-ylpyridazine-3-carboxamide
CID 141463742
N-(2-cyclohexyl-3-hydroxypropyl)-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 126806538
N-pentyl-6-piperidin-1-ylpyridazine-3-carboxamide
CID 109112519
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
N-cyclohexyl-4-methyl-6-piperidin-1-ylpyridazine-3-carboxamide
CID 175302355

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide (CID 109112450) is N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide is O=C(NC1CCCCC1)c1ccc(N2CCCCC2)nn1.
What is the InChIKey of N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide?
The InChIKey is QBVPMUXXMLWOLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c21-16(17-13-7-3-1-4-8-13)14-9-10-15(19-18-14)20-11-5-2-6-12-20/h9-10,13H,1-8,11-12H2,(H,17,21).
What are the key properties of N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide?
N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-piperidin-1-ylpyridazine-3-carboxamide is sourced from PubChem (CID 109112450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).