N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide

C13H14N4O — CID 106895878

IUPACN-phenyl-2-(pyridazin-3-ylmethylamino)acetamide
SMILESO=C(CNCc1cccnn1)Nc1ccccc1
InChIInChI=1S/C13H14N4O/c18-13(16-11-5-2-1-3-6-11)10-14-9-12-7-4-8-15-17-12/h1-8,14H,9-10H2,(H,16,18)
InChIKeyKCWCMHZFFWYXRY-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.20
Rot. Bonds5

About N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide

N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide (PubChem CID 106895878) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-phenyl-2-(pyridazin-3-ylmethylamino)acetamide
PubChem CID106895878
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC NameN-phenyl-2-(pyridazin-3-ylmethylamino)acetamide
SMILESO=C(CNCc1cccnn1)Nc1ccccc1
InChIInChI=1S/C13H14N4O/c18-13(16-11-5-2-1-3-6-11)10-14-9-12-7-4-8-15-17-12/h1-8,14H,9-10H2,(H,16,18)
InChIKeyKCWCMHZFFWYXRY-UHFFFAOYSA-N
XLogP1.20
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-2-(pyridazin-3-ylmethylamino)acetamide
CID 106895590
N-(2-chlorophenyl)-2-(pyridazin-3-ylmethylamino)acetamide
CID 106895695
2-[(3-methyl-2-pyridinyl)methylamino]-N-phenylacetamide
CID 55205384
2-(ethylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896183
2-(prop-2-enylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896069
oxalic acid;N-phenyl-2-(pyridin-3-ylmethylamino)acetamide
CID 175652905
2-anilino-N-pyridazin-3-ylacetamide
CID 116786848
2-(propylamino)-N-(pyridazin-3-ylmethyl)acetamide
CID 106896058
2-[(4-hydroxyphenyl)methylamino]-N-phenylacetamide
CID 115584767
5-(pyridazin-3-ylmethylamino)pentanoic acid
CID 106896706
2-methyl-3-(pyridazin-3-ylmethylamino)propanoic acid
CID 106895586
N-methyl-N-propan-2-yl-2-(pyridazin-3-ylmethylamino)acetamide
CID 106895876

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide?
The IUPAC name of N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide (CID 106895878) is N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide.
What is the SMILES notation for N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide?
The canonical SMILES for N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide is O=C(CNCc1cccnn1)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide?
The InChIKey is KCWCMHZFFWYXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c18-13(16-11-5-2-1-3-6-11)10-14-9-12-7-4-8-15-17-12/h1-8,14H,9-10H2,(H,16,18).
What are the key properties of N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide?
N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide has a molecular weight of 242.28 g/mol, XLogP of 1.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(pyridazin-3-ylmethylamino)acetamide is sourced from PubChem (CID 106895878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).