2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide

C19H20N4O — CID 31848474

IUPAC2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
SMILESCN(Cc1cnn(C)c1)C(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H20N4O/c1-22(13-15-12-20-23(2)14-15)19(24)17-10-6-7-11-18(17)21-16-8-4-3-5-9-16/h3-12,14,21H,13H2,1-2H3
InChIKeyYUQGZFSKGDXCPR-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.44
Rot. Bonds5

About 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide

2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide (PubChem CID 31848474) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide.

Molecular Properties

Compound Name2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
PubChem CID31848474
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
SMILESCN(Cc1cnn(C)c1)C(=O)c1ccccc1Nc1ccccc1
InChIInChI=1S/C19H20N4O/c1-22(13-15-12-20-23(2)14-15)19(24)17-10-6-7-11-18(17)21-16-8-4-3-5-9-16/h3-12,14,21H,13H2,1-2H3
InChIKeyYUQGZFSKGDXCPR-UHFFFAOYSA-N
XLogP3.44
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 60715430
N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide
CID 146086977
3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide
CID 105071900
4-(ethylamino)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 81240912
N-methyl-5-(methylamino)-N-[(1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide
CID 104640906
2-anilino-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 2533639
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-2-phenyl-1,3-thiazole-5-carboxamide
CID 86991146
N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-5-pyrrol-1-ylpyrazole-4-carboxamide
CID 31852382
4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 81255580
2-hydroxy-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
CID 24551539
N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-phenyl-1-propan-2-ylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 31849649
5-amino-2-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 61114879

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide?
The IUPAC name of 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide (CID 31848474) is 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide.
What is the SMILES notation for 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide?
The canonical SMILES for 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide is CN(Cc1cnn(C)c1)C(=O)c1ccccc1Nc1ccccc1.
What is the InChIKey of 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide?
The InChIKey is YUQGZFSKGDXCPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-22(13-15-12-20-23(2)14-15)19(24)17-10-6-7-11-18(17)21-16-8-4-3-5-9-16/h3-12,14,21H,13H2,1-2H3.
What are the key properties of 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide?
2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide has a molecular weight of 320.40 g/mol, XLogP of 3.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide is sourced from PubChem (CID 31848474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).