5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide

C15H21N5O — CID 106103817

IUPAC5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
SMILESCN(C)c1ccc(N)cc1C(=O)NCCc1ccn(C)n1
InChIInChI=1S/C15H21N5O/c1-19(2)14-5-4-11(16)10-13(14)15(21)17-8-6-12-7-9-20(3)18-12/h4-5,7,9-10H,6,8,16H2,1-3H3,(H,17,21)
InChIKeyHUROWRQVTVNENA-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.04
Rot. Bonds5

About 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide

5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide (PubChem CID 106103817) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
PubChem CID106103817
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide
SMILESCN(C)c1ccc(N)cc1C(=O)NCCc1ccn(C)n1
InChIInChI=1S/C15H21N5O/c1-19(2)14-5-4-11(16)10-13(14)15(21)17-8-6-12-7-9-20(3)18-12/h4-5,7,9-10H,6,8,16H2,1-3H3,(H,17,21)
InChIKeyHUROWRQVTVNENA-UHFFFAOYSA-N
XLogP1.04
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide?
The IUPAC name of 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide (CID 106103817) is 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide.
What is the SMILES notation for 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide?
The canonical SMILES for 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide is CN(C)c1ccc(N)cc1C(=O)NCCc1ccn(C)n1.
What is the InChIKey of 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide?
The InChIKey is HUROWRQVTVNENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-19(2)14-5-4-11(16)10-13(14)15(21)17-8-6-12-7-9-20(3)18-12/h4-5,7,9-10H,6,8,16H2,1-3H3,(H,17,21).
What are the key properties of 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide?
5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide has a molecular weight of 287.37 g/mol, XLogP of 1.04, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(dimethylamino)-N-[2-(1-methylpyrazol-3-yl)ethyl]benzamide is sourced from PubChem (CID 106103817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).