N-cyclohexyl-6-phenylpyridazine-3-carboxamide

C17H19N3O — CID 113200519

IUPACN-cyclohexyl-6-phenylpyridazine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C17H19N3O/c21-17(18-14-9-5-2-6-10-14)16-12-11-15(19-20-16)13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,21)
InChIKeySRPOJACFBWBCTE-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.21
Rot. Bonds3

About N-cyclohexyl-6-phenylpyridazine-3-carboxamide

N-cyclohexyl-6-phenylpyridazine-3-carboxamide (PubChem CID 113200519) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-cyclohexyl-6-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-phenylpyridazine-3-carboxamide
PubChem CID113200519
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-cyclohexyl-6-phenylpyridazine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(-c2ccccc2)nn1
InChIInChI=1S/C17H19N3O/c21-17(18-14-9-5-2-6-10-14)16-12-11-15(19-20-16)13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,21)
InChIKeySRPOJACFBWBCTE-UHFFFAOYSA-N
XLogP3.21
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-6-phenylpyridazine-3-carboxamide
CID 113200511
ethyl 4-[(6-phenylpyridazine-3-carbonyl)amino]piperidine-1-carboxylate
CID 113200571
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109112809
N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide
CID 3410229
N-cyclohexyl-6-methoxypyridazine-3-carboxamide
CID 90509273
6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
N-cycloheptyl-6-methoxypyridazine-3-carboxamide
CID 90509309
N-cyclohexyl-5,6-diphenylpyrazine-2-carboxamide
CID 10150172
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
N-cyclohexyl-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanylacetamide
CID 42763708
N-cyclohexyl-1-(6-phenylpyridazin-3-yl)piperidine-4-carboxamide
CID 30360643
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-phenylpyridazine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-phenylpyridazine-3-carboxamide (CID 113200519) is N-cyclohexyl-6-phenylpyridazine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-phenylpyridazine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-phenylpyridazine-3-carboxamide is O=C(NC1CCCCC1)c1ccc(-c2ccccc2)nn1.
What is the InChIKey of N-cyclohexyl-6-phenylpyridazine-3-carboxamide?
The InChIKey is SRPOJACFBWBCTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c21-17(18-14-9-5-2-6-10-14)16-12-11-15(19-20-16)13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,18,21).
What are the key properties of N-cyclohexyl-6-phenylpyridazine-3-carboxamide?
N-cyclohexyl-6-phenylpyridazine-3-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 113200519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).