6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide

C19H19FN6O2 — CID 23143470

IUPAC6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide
SMILESCC(C)(CF)NC(=O)c1cc(-c2ccc(C(N)=O)cn2)n(-c2cccnc2)n1
InChIInChI=1S/C19H19FN6O2/c1-19(2,11-20)24-18(28)15-8-16(14-6-5-12(9-23-14)17(21)27)26(25-15)13-4-3-7-22-10-13/h3-10H,11H2,1-2H3,(H2,21,27)(H,24,28)
InChIKeyUGAXZLSFKWKSDR-UHFFFAOYSA-N
MW382.40 g/mol
LogP1.91
Rot. Bonds6

About 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide

6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide (PubChem CID 23143470) has the molecular formula C19H19FN6O2 and a molecular weight of 382.40 g/mol. Its IUPAC name is 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide
PubChem CID23143470
Molecular FormulaC19H19FN6O2
Molecular Weight382.40 g/mol
Exact Mass382.16
IUPAC Name6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide
SMILESCC(C)(CF)NC(=O)c1cc(-c2ccc(C(N)=O)cn2)n(-c2cccnc2)n1
InChIInChI=1S/C19H19FN6O2/c1-19(2,11-20)24-18(28)15-8-16(14-6-5-12(9-23-14)17(21)27)26(25-15)13-4-3-7-22-10-13/h3-10H,11H2,1-2H3,(H2,21,27)(H,24,28)
InChIKeyUGAXZLSFKWKSDR-UHFFFAOYSA-N
XLogP1.91
TPSA115.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.40
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide?
The IUPAC name of 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide (CID 23143470) is 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide is CC(C)(CF)NC(=O)c1cc(-c2ccc(C(N)=O)cn2)n(-c2cccnc2)n1.
What is the InChIKey of 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide?
The InChIKey is UGAXZLSFKWKSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN6O2/c1-19(2,11-20)24-18(28)15-8-16(14-6-5-12(9-23-14)17(21)27)26(25-15)13-4-3-7-22-10-13/h3-10H,11H2,1-2H3,(H2,21,27)(H,24,28).
What are the key properties of 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide?
6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide has a molecular weight of 382.40 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[(1-fluoro-2-methylpropan-2-yl)carbamoyl]-1-pyridin-3-ylpyrazol-5-yl]pyridine-3-carboxamide is sourced from PubChem (CID 23143470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).