N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide

C17H26N4O — CID 109112809

IUPACN-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(NC2CCCCC2)nn1
InChIInChI=1S/C17H26N4O/c22-17(19-14-9-5-2-6-10-14)15-11-12-16(21-20-15)18-13-7-3-1-4-8-13/h11-14H,1-10H2,(H,18,21)(H,19,22)
InChIKeyJFVZUUNAANEIJJ-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.28
Rot. Bonds4

About N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide

N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide (PubChem CID 109112809) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
PubChem CID109112809
Molecular FormulaC17H26N4O
Molecular Weight302.42 g/mol
Exact Mass302.21
IUPAC NameN-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(NC2CCCCC2)nn1
InChIInChI=1S/C17H26N4O/c22-17(19-14-9-5-2-6-10-14)15-11-12-16(21-20-15)18-13-7-3-1-4-8-13/h11-14H,1-10H2,(H,18,21)(H,19,22)
InChIKeyJFVZUUNAANEIJJ-UHFFFAOYSA-N
XLogP3.28
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(cycloheptylamino)-N-cyclopropylpyridazine-3-carboxamide
CID 109110063
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
6-(cyclooctylamino)pyridazine-3-carboxylic acid
CID 60792420
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
6-(cycloheptylamino)-N-phenylpyridazine-3-carboxamide
CID 109124960
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877
N-cyclohexyl-6-(pentylamino)pyridazine-3-carboxamide
CID 109113045
N-cyclohexyl-6-(2-methoxyethylamino)pyridazine-3-carboxamide
CID 109112980
6-(cycloheptylamino)-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109121643
N-(4-chlorophenyl)-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112186
N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109111540
6-(butan-2-ylamino)-N-cyclohexylpyridazine-3-carboxamide
CID 109111349

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide (CID 109112809) is N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide is O=C(NC1CCCCC1)c1ccc(NC2CCCCC2)nn1.
What is the InChIKey of N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide?
The InChIKey is JFVZUUNAANEIJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O/c22-17(19-14-9-5-2-6-10-14)15-11-12-16(21-20-15)18-13-7-3-1-4-8-13/h11-14H,1-10H2,(H,18,21)(H,19,22).
What are the key properties of N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide?
N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 3.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-(cyclohexylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 109112809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).