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

C22H24N4O — CID 113038462

IUPACN-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide
SMILESCC(C)CNc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)nn1
InChIInChI=1S/C22H24N4O/c1-16(2)15-23-19-13-14-20(26-25-19)24-22(27)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,16,21H,15H2,1-2H3,(H,23,25)(H,24,26,27)
InChIKeyXAORPDJLOYFIFO-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.32
Rot. Bonds7

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

N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide (PubChem CID 113038462) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide
PubChem CID113038462
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC NameN-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide
SMILESCC(C)CNc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)nn1
InChIInChI=1S/C22H24N4O/c1-16(2)15-23-19-13-14-20(26-25-19)24-22(27)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,16,21H,15H2,1-2H3,(H,23,25)(H,24,26,27)
InChIKeyXAORPDJLOYFIFO-UHFFFAOYSA-N
XLogP4.32
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(2-methylpropylamino)pyridazin-3-yl]benzamide
CID 113038445
N-[6-(2-methylpropylamino)pyridazin-3-yl]cyclopropanecarboxamide
CID 113038436
N-[6-(cyclopentylamino)pyridazin-3-yl]-2,2-diphenylacetamide
CID 113038844
2-[(2,2-diphenylacetyl)amino]-N-(2-methylpropyl)benzamide
CID 1369721
6-(2-phenylpropylamino)pyridazine-3-carboxamide
CID 112695970
2-methyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]propanamide
CID 113041157
6-(2-methylpropylamino)-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 109111066
6-[[2-(dimethylamino)-2-phenylethyl]amino]-N-phenylpyridazine-3-carboxamide
CID 133313257
N-[6-(2-methylpropylamino)pyridazin-3-yl]-4-(trifluoromethyl)benzamide
CID 113038491
N-[4-[(6-methylpyridazin-3-yl)amino]phenyl]-2,2-diphenylacetamide
CID 70702563
N-(4-bromophenyl)-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111085
N-(3-acetylphenyl)-6-(2-methylpropylamino)pyridazine-3-carboxamide
CID 109111101

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide?
The IUPAC name of N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide (CID 113038462) is N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide?
The canonical SMILES for N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide is CC(C)CNc1ccc(NC(=O)C(c2ccccc2)c2ccccc2)nn1.
What is the InChIKey of N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide?
The InChIKey is XAORPDJLOYFIFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-16(2)15-23-19-13-14-20(26-25-19)24-22(27)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,16,21H,15H2,1-2H3,(H,23,25)(H,24,26,27).
What are the key properties of N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide?
N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide has a molecular weight of 360.46 g/mol, XLogP of 4.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide is sourced from PubChem (CID 113038462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).