N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide

C23H23N3O2 — CID 126782676

IUPACN-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESCN(CC1(c2ccccc2)CC1)C(=O)Cn1nc(-c2ccccc2)ccc1=O
InChIInChI=1S/C23H23N3O2/c1-25(17-23(14-15-23)19-10-6-3-7-11-19)22(28)16-26-21(27)13-12-20(24-26)18-8-4-2-5-9-18/h2-13H,14-17H2,1H3
InChIKeyNGPHHXINPIPGMS-UHFFFAOYSA-N
MW373.46 g/mol
LogP3.10
Rot. Bonds6

About N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide

N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide (PubChem CID 126782676) has the molecular formula C23H23N3O2 and a molecular weight of 373.46 g/mol. Its IUPAC name is N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide
PubChem CID126782676
Molecular FormulaC23H23N3O2
Molecular Weight373.46 g/mol
Exact Mass373.18
IUPAC NameN-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide
SMILESCN(CC1(c2ccccc2)CC1)C(=O)Cn1nc(-c2ccccc2)ccc1=O
InChIInChI=1S/C23H23N3O2/c1-25(17-23(14-15-23)19-10-6-3-7-11-19)22(28)16-26-21(27)13-12-20(24-26)18-8-4-2-5-9-18/h2-13H,14-17H2,1H3
InChIKeyNGPHHXINPIPGMS-UHFFFAOYSA-N
XLogP3.10
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.46
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-hydroxycyclopentyl)methyl]-N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 109399985
2-[ethyl-[2-(6-oxo-3-phenylpyridazin-1-yl)acetyl]amino]acetic acid
CID 119205689
N-benzyl-N-methyl-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052466
2-chloro-N-methyl-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 166414654
N-ethyl-N-(2-methylphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 121050082
N-ethyl-2-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]-N-phenylacetamide
CID 121050602
2-(6-oxo-3-phenylpyridazin-1-yl)-N-propan-2-ylacetamide
CID 5057313
2-(2-oxo-2-pyrrolidin-1-ylethyl)-6-phenylpyridazin-3-one
CID 7659647
3-(6-oxo-3-phenylpyridazin-1-yl)propanoic acid
CID 4086163
2-[2-(azepan-1-yl)-2-oxoethyl]-6-phenylpyridazin-3-one
CID 7659649
N-(3-hydroxybutyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 111429019
N-benzyl-2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1-yl]-N-methylacetamide
CID 51048621

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide?
The IUPAC name of N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide (CID 126782676) is N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide is CN(CC1(c2ccccc2)CC1)C(=O)Cn1nc(-c2ccccc2)ccc1=O.
What is the InChIKey of N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide?
The InChIKey is NGPHHXINPIPGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-25(17-23(14-15-23)19-10-6-3-7-11-19)22(28)16-26-21(27)13-12-20(24-26)18-8-4-2-5-9-18/h2-13H,14-17H2,1H3.
What are the key properties of N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide?
N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide has a molecular weight of 373.46 g/mol, XLogP of 3.10, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 126782676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).