N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide

C130H123F3N28O10 — CID 160795360

About N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide

N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide (PubChem CID 160795360) has the molecular formula C130H123F3N28O10 and a molecular weight of 2294.59 g/mol. Its IUPAC name is N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide.

Molecular Properties

• Compound Name: N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide
• PubChem CID: 160795360
• Molecular Formula: C130H123F3N28O10
• Molecular Weight: 2294.59 g/mol
• Exact Mass: 2292.99
• IUPAC Name: N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide
• SMILES: CCc1ccn(Cc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1cc(C(=O)Nc2ccccc2N)ccc1Cn1cccn1.Cc1cnn(Cc2ccc(C(=O)Nc3cc(F)ccc3N)cc2)c1.Cc1cnn(Cc2ccc(C(=O)Nc3cc(F)ccc3N)cc2C)c1.Nc1ccc(F)cc1NC(=O)c1ccc(Cn2cccn2)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2cc(-c3ccco3)cn2)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2cc(C(=O)O)cn2)cc1
• InChI: InChI=1S/C21H18N4O2.C19H19FN4O.C19H20N4O.C18H17FN4O.C18H16N4O3.C18H18N4O.C17H15FN4O/c22-18-4-1-2-5-19(18)24-21(26)16-9-7-15(8-10-16)13-25-14-17(12-23-25)20-6-3-11-27-20;1-12-9-22-24(10-12)11-15-4-3-14(7-13(15)2)19(25)23-18-8-16(20)5-6-17(18)21;1-2-16-11-12-23(22-16)13-14-7-9-15(10-8-14)19(24)21-18-6-4-3-5-17(18)20;1-12-9-21-23(10-12)11-13-2-4-14(5-3-13)18(24)22-17-8-15(19)6-7-16(17)20;19-15-3-1-2-4-16(15)21-17(23)13-7-5-12(6-8-13)10-22-11-14(9-20-22)18(24)25;1-13-11-14(7-8-15(13)12-22-10-4-9-20-22)18(23)21-17-6-3-2-5-16(17)19;18-14-6-7-15(19)16(10-14)21-17(23)13-4-2-12(3-5-13)11-22-9-1-8-20-22/h1-12,14H,13,22H2,(H,24,26);3-10H,11,21H2,1-2H3,(H,23,25);3-12H,2,13,20H2,1H3,(H,21,24);2-10H,11,20H2,1H3,(H,22,24);1-9,11H,10,19H2,(H,21,23)(H,24,25);2-11H,12,19H2,1H3,(H,21,23);1-10H,11,19H2,(H,21,23)
• InChIKey: SCJHOGOHLJIOAX-UHFFFAOYSA-N
• XLogP: 22.53
• TPSA: 561.02 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 30
• Rotatable Bonds: 31
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2294.59
LogP ≤ 5	22.53
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide?

The IUPAC name of N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide (CID 160795360) is N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide.

What is the SMILES notation for N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide?

The canonical SMILES for N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide is CCc1ccn(Cc2ccc(C(=O)Nc3ccccc3N)cc2)n1.Cc1cc(C(=O)Nc2ccccc2N)ccc1Cn1cccn1.Cc1cnn(Cc2ccc(C(=O)Nc3cc(F)ccc3N)cc2)c1.Cc1cnn(Cc2ccc(C(=O)Nc3cc(F)ccc3N)cc2C)c1.Nc1ccc(F)cc1NC(=O)c1ccc(Cn2cccn2)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2cc(-c3ccco3)cn2)cc1.Nc1ccccc1NC(=O)c1ccc(Cn2cc(C(=O)O)cn2)cc1.

What is the InChIKey of N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide?

The InChIKey is SCJHOGOHLJIOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N4O2.C19H19FN4O.C19H20N4O.C18H17FN4O.C18H16N4O3.C18H18N4O.C17H15FN4O/c22-18-4-1-2-5-19(18)24-21(26)16-9-7-15(8-10-16)13-25-14-17(12-23-25)20-6-3-11-27-20;1-12-9-22-24(10-12)11-15-4-3-14(7-13(15)2)19(25)23-18-8-16(20)5-6-17(18)21;1-2-16-11-12-23(22-16)13-14-7-9-15(10-8-14)19(24)21-18-6-4-3-5-17(18)20;1-12-9-21-23(10-12)11-13-2-4-14(5-3-13)18(24)22-17-8-15(19)6-7-16(17)20;19-15-3-1-2-4-16(15)21-17(23)13-7-5-12(6-8-13)10-22-11-14(9-20-22)18(24)25;1-13-11-14(7-8-15(13)12-22-10-4-9-20-22)18(23)21-17-6-3-2-5-16(17)19;18-14-6-7-15(19)16(10-14)21-17(23)13-4-2-12(3-5-13)11-22-9-1-8-20-22/h1-12,14H,13,22H2,(H,24,26);3-10H,11,21H2,1-2H3,(H,23,25);3-12H,2,13,20H2,1H3,(H,21,24);2-10H,11,20H2,1H3,(H,22,24);1-9,11H,10,19H2,(H,21,23)(H,24,25);2-11H,12,19H2,1H3,(H,21,23);1-10H,11,19H2,(H,21,23).

What are the key properties of N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide?

N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide has a molecular weight of 2294.59 g/mol, XLogP of 22.53, 31 rotatable bonds, 15 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-amino-5-fluorophenyl)-3-methyl-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-[(4-methylpyrazol-1-yl)methyl]benzamide;N-(2-amino-5-fluorophenyl)-4-(pyrazol-1-ylmethyl)benzamide;1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]pyrazole-4-carboxylic acid;N-(2-aminophenyl)-4-[(3-ethylpyrazol-1-yl)methyl]benzamide;N-(2-aminophenyl)-4-[[4-(furan-2-yl)pyrazol-1-yl]methyl]benzamide;N-(2-aminophenyl)-3-methyl-4-(pyrazol-1-ylmethyl)benzamide is sourced from PubChem (CID 160795360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).