4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide

C13H15BrF2N6O2 — CID 4769504

IUPAC4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide
SMILESCc1c(Br)c(C(F)F)nn1C(C)C(=O)Nc1cnn(C)c1C(N)=O
InChIInChI=1S/C13H15BrF2N6O2/c1-5-8(14)9(11(15)16)20-22(5)6(2)13(24)19-7-4-18-21(3)10(7)12(17)23/h4,6,11H,1-3H3,(H2,17,23)(H,19,24)
InChIKeyHUKZRRIJLSOOEL-UHFFFAOYSA-N
MW405.20 g/mol
LogP1.92
Rot. Bonds5

About 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide

4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide (PubChem CID 4769504) has the molecular formula C13H15BrF2N6O2 and a molecular weight of 405.20 g/mol. Its IUPAC name is 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide
PubChem CID4769504
Molecular FormulaC13H15BrF2N6O2
Molecular Weight405.20 g/mol
Exact Mass404.04
IUPAC Name4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide
SMILESCc1c(Br)c(C(F)F)nn1C(C)C(=O)Nc1cnn(C)c1C(N)=O
InChIInChI=1S/C13H15BrF2N6O2/c1-5-8(14)9(11(15)16)20-22(5)6(2)13(24)19-7-4-18-21(3)10(7)12(17)23/h4,6,11H,1-3H3,(H2,17,23)(H,19,24)
InChIKeyHUKZRRIJLSOOEL-UHFFFAOYSA-N
XLogP1.92
TPSA107.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.20
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide?
The IUPAC name of 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide (CID 4769504) is 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide.
What is the SMILES notation for 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide?
The canonical SMILES for 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide is Cc1c(Br)c(C(F)F)nn1C(C)C(=O)Nc1cnn(C)c1C(N)=O.
What is the InChIKey of 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide?
The InChIKey is HUKZRRIJLSOOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15BrF2N6O2/c1-5-8(14)9(11(15)16)20-22(5)6(2)13(24)19-7-4-18-21(3)10(7)12(17)23/h4,6,11H,1-3H3,(H2,17,23)(H,19,24).
What are the key properties of 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide?
4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide has a molecular weight of 405.20 g/mol, XLogP of 1.92, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]propanoylamino]-1-methylpyrazole-5-carboxamide is sourced from PubChem (CID 4769504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).