2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide

C19H20N4O — CID 137425615

IUPAC2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
SMILESCNC(C(=O)Nc1ccc(-c2cn[nH]c2)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H20N4O/c1-13-3-5-15(6-4-13)18(20-2)19(24)23-17-9-7-14(8-10-17)16-11-21-22-12-16/h3-12,18,20H,1-2H3,(H,21,22)(H,23,24)
InChIKeySVXRWXHNUCIQTG-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.28
Rot. Bonds5

About 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide

2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide (PubChem CID 137425615) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
PubChem CID137425615
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
SMILESCNC(C(=O)Nc1ccc(-c2cn[nH]c2)cc1)c1ccc(C)cc1
InChIInChI=1S/C19H20N4O/c1-13-3-5-15(6-4-13)18(20-2)19(24)23-17-9-7-14(8-10-17)16-11-21-22-12-16/h3-12,18,20H,1-2H3,(H,21,22)(H,23,24)
InChIKeySVXRWXHNUCIQTG-UHFFFAOYSA-N
XLogP3.28
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide (CID 137425615) is 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide is CNC(C(=O)Nc1ccc(-c2cn[nH]c2)cc1)c1ccc(C)cc1.
What is the InChIKey of 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The InChIKey is SVXRWXHNUCIQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-13-3-5-15(6-4-13)18(20-2)19(24)23-17-9-7-14(8-10-17)16-11-21-22-12-16/h3-12,18,20H,1-2H3,(H,21,22)(H,23,24).
What are the key properties of 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide has a molecular weight of 320.40 g/mol, XLogP of 3.28, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-2-(4-methylphenyl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 137425615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).