6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide

C18H22N4O — CID 109112098

IUPAC6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide
SMILESCC(NC(=O)c1ccc(NC2CCCC2)nn1)c1ccccc1
InChIInChI=1S/C18H22N4O/c1-13(14-7-3-2-4-8-14)19-18(23)16-11-12-17(22-21-16)20-15-9-5-6-10-15/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,19,23)(H,20,22)
InChIKeyOMWUERQBNMPZSY-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.32
Rot. Bonds5

About 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide

6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide (PubChem CID 109112098) has the molecular formula C18H22N4O and a molecular weight of 310.40 g/mol. Its IUPAC name is 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide
PubChem CID109112098
Molecular FormulaC18H22N4O
Molecular Weight310.40 g/mol
Exact Mass310.18
IUPAC Name6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide
SMILESCC(NC(=O)c1ccc(NC2CCCC2)nn1)c1ccccc1
InChIInChI=1S/C18H22N4O/c1-13(14-7-3-2-4-8-14)19-18(23)16-11-12-17(22-21-16)20-15-9-5-6-10-15/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,19,23)(H,20,22)
InChIKeyOMWUERQBNMPZSY-UHFFFAOYSA-N
XLogP3.32
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-butan-2-yl-6-(cyclohexylamino)pyridazine-3-carboxamide
CID 109111540
6-(cycloheptylamino)-2-methyl-N-(1-phenylethyl)pyrimidine-4-carboxamide
CID 109369260
6-(cycloheptylamino)-N-phenylpyridazine-3-carboxamide
CID 109124960
4-(cycloheptylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210668
N-cyclopentyl-6-(cyclopentylamino)pyridazine-3-carboxamide
CID 109112077
2-N-cyclopentyl-6-N-(1-phenylethyl)pyridine-2,6-dicarboxamide
CID 109094954
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
6-(cyclohexylamino)-N-(3-methylbutyl)pyridazine-3-carboxamide
CID 109112877
N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide
CID 113038844
6-(cyclopentylamino)-N-[(2-methylphenyl)methyl]pyridazine-3-carboxamide
CID 109112095

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide?
The IUPAC name of 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide (CID 109112098) is 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide?
The canonical SMILES for 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide is CC(NC(=O)c1ccc(NC2CCCC2)nn1)c1ccccc1.
What is the InChIKey of 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide?
The InChIKey is OMWUERQBNMPZSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O/c1-13(14-7-3-2-4-8-14)19-18(23)16-11-12-17(22-21-16)20-15-9-5-6-10-15/h2-4,7-8,11-13,15H,5-6,9-10H2,1H3,(H,19,23)(H,20,22).
What are the key properties of 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide?
6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide is sourced from PubChem (CID 109112098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).