5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide

C22H20FN7O2 — CID 52941458

IUPAC5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide
SMILESCc1ccc(C(=O)Nc2ccnn2C)cc1NC(=O)c1cnn(-c2ccccc2F)c1N
InChIInChI=1S/C22H20FN7O2/c1-13-7-8-14(21(31)28-19-9-10-25-29(19)2)11-17(13)27-22(32)15-12-26-30(20(15)24)18-6-4-3-5-16(18)23/h3-12H,24H2,1-2H3,(H,27,32)(H,28,31)
InChIKeyAZXHIHJZWAVGAC-UHFFFAOYSA-N
MW433.45 g/mol
LogP3.14
Rot. Bonds5

About 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide

5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide (PubChem CID 52941458) has the molecular formula C22H20FN7O2 and a molecular weight of 433.45 g/mol. Its IUPAC name is 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide
PubChem CID52941458
Molecular FormulaC22H20FN7O2
Molecular Weight433.45 g/mol
Exact Mass433.17
IUPAC Name5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide
SMILESCc1ccc(C(=O)Nc2ccnn2C)cc1NC(=O)c1cnn(-c2ccccc2F)c1N
InChIInChI=1S/C22H20FN7O2/c1-13-7-8-14(21(31)28-19-9-10-25-29(19)2)11-17(13)27-22(32)15-12-26-30(20(15)24)18-6-4-3-5-16(18)23/h3-12H,24H2,1-2H3,(H,27,32)(H,28,31)
InChIKeyAZXHIHJZWAVGAC-UHFFFAOYSA-N
XLogP3.14
TPSA119.86 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.45
LogP ≤ 53.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide?
The IUPAC name of 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide (CID 52941458) is 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide is Cc1ccc(C(=O)Nc2ccnn2C)cc1NC(=O)c1cnn(-c2ccccc2F)c1N.
What is the InChIKey of 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide?
The InChIKey is AZXHIHJZWAVGAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20FN7O2/c1-13-7-8-14(21(31)28-19-9-10-25-29(19)2)11-17(13)27-22(32)15-12-26-30(20(15)24)18-6-4-3-5-16(18)23/h3-12H,24H2,1-2H3,(H,27,32)(H,28,31).
What are the key properties of 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide?
5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide has a molecular weight of 433.45 g/mol, XLogP of 3.14, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-(2-fluorophenyl)-N-[2-methyl-5-[(2-methylpyrazol-3-yl)carbamoyl]phenyl]pyrazole-4-carboxamide is sourced from PubChem (CID 52941458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).