2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide

C15H20N4O — CID 86801286

IUPAC2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide
SMILESCc1ccc(-n2cc(C)cn2)c(NC(=O)CN(C)C)c1
InChIInChI=1S/C15H20N4O/c1-11-5-6-14(19-9-12(2)8-16-19)13(7-11)17-15(20)10-18(3)4/h5-9H,10H2,1-4H3,(H,17,20)
InChIKeyUJILAZTWHJWYQV-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.99
Rot. Bonds4

About 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide

2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide (PubChem CID 86801286) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide
PubChem CID86801286
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide
SMILESCc1ccc(-n2cc(C)cn2)c(NC(=O)CN(C)C)c1
InChIInChI=1S/C15H20N4O/c1-11-5-6-14(19-9-12(2)8-16-19)13(7-11)17-15(20)10-18(3)4/h5-9H,10H2,1-4H3,(H,17,20)
InChIKeyUJILAZTWHJWYQV-UHFFFAOYSA-N
XLogP1.99
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide (CID 86801286) is 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide is Cc1ccc(-n2cc(C)cn2)c(NC(=O)CN(C)C)c1.
What is the InChIKey of 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide?
The InChIKey is UJILAZTWHJWYQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11-5-6-14(19-9-12(2)8-16-19)13(7-11)17-15(20)10-18(3)4/h5-9H,10H2,1-4H3,(H,17,20).
What are the key properties of 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide?
2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide has a molecular weight of 272.35 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[5-methyl-2-(4-methylpyrazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 86801286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).