N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide

C23H24N4O — CID 113038844

IUPACN-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(NC2CCCC2)nn1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N4O/c28-23(22(17-9-3-1-4-10-17)18-11-5-2-6-12-18)25-21-16-15-20(26-27-21)24-19-13-7-8-14-19/h1-6,9-12,15-16,19,22H,7-8,13-14H2,(H,24,26)(H,25,27,28)
InChIKeyWZXWRIPXPFTBKY-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.60
Rot. Bonds6

About N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide

N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide (PubChem CID 113038844) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide
PubChem CID113038844
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC NameN-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide
SMILESO=C(Nc1ccc(NC2CCCC2)nn1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H24N4O/c28-23(22(17-9-3-1-4-10-17)18-11-5-2-6-12-18)25-21-16-15-20(26-27-21)24-19-13-7-8-14-19/h1-6,9-12,15-16,19,22H,7-8,13-14H2,(H,24,26)(H,25,27,28)
InChIKeyWZXWRIPXPFTBKY-UHFFFAOYSA-N
XLogP4.60
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(cyclopentylamino)pyridazin-3-yl]benzamide
CID 113038827
1-[6-(cyclopentylamino)pyridazin-3-yl]-3-phenylurea
CID 113038878
N-[6-(cycloheptylamino)pyridazin-3-yl]-2-ethylbutanamide
CID 113044367
6-(cycloheptylamino)-N-phenylpyridazine-3-carboxamide
CID 109124960
6-(cyclopentylamino)-N-(1-phenylethyl)pyridazine-3-carboxamide
CID 109112098
2-chloro-N-[6-(cyclopentylamino)pyridazin-3-yl]benzamide
CID 113038860
1-[6-(cyclopentylamino)pyridazin-3-yl]-3-propan-2-ylurea
CID 113038888
N-[6-(cyclopentylamino)pyridazin-3-yl]-3-methylbutanamide
CID 113038820
1-[6-(cyclohexylamino)pyridazin-3-yl]-3-propan-2-ylurea
CID 113039134
N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide
CID 113038462
1-cyclohexyl-3-[6-(1-phenylethylamino)pyridazin-3-yl]urea
CID 113041212
6-(cyclooctylamino)pyridazine-3-carboxylic acid
CID 60792420

Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide?
The IUPAC name of N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide (CID 113038844) is N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide?
The canonical SMILES for N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide is O=C(Nc1ccc(NC2CCCC2)nn1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide?
The InChIKey is WZXWRIPXPFTBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c28-23(22(17-9-3-1-4-10-17)18-11-5-2-6-12-18)25-21-16-15-20(26-27-21)24-19-13-7-8-14-19/h1-6,9-12,15-16,19,22H,7-8,13-14H2,(H,24,26)(H,25,27,28).
What are the key properties of N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide?
N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide has a molecular weight of 372.47 g/mol, XLogP of 4.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide is sourced from PubChem (CID 113038844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).