N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide

C19H20FN5O — CID 23143688

About N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide

N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide (PubChem CID 23143688) has the molecular formula C19H20FN5O and a molecular weight of 353.40 g/mol. Its IUPAC name is N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide.

Molecular Properties

• Compound Name: N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide
• PubChem CID: 23143688
• Molecular Formula: C19H20FN5O
• Molecular Weight: 353.40 g/mol
• Exact Mass: 353.17
• IUPAC Name: N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide
• SMILES: Cc1ccc(-c2cc(C(=O)NC(C)(C)CF)nn2-c2cccnc2)nc1
• InChI: InChI=1S/C19H20FN5O/c1-13-6-7-15(22-10-13)17-9-16(18(26)23-19(2,3)12-20)24-25(17)14-5-4-8-21-11-14/h4-11H,12H2,1-3H3,(H,23,26)
• InChIKey: BVLUUEBDGKSSCB-UHFFFAOYSA-N
• XLogP: 3.12
• TPSA: 72.70 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	353.40
LogP ≤ 5	3.12
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide?

The IUPAC name of N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide (CID 23143688) is N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide.

What is the SMILES notation for N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide?

The canonical SMILES for N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide is Cc1ccc(-c2cc(C(=O)NC(C)(C)CF)nn2-c2cccnc2)nc1.

What is the InChIKey of N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide?

The InChIKey is BVLUUEBDGKSSCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O/c1-13-6-7-15(22-10-13)17-9-16(18(26)23-19(2,3)12-20)24-25(17)14-5-4-8-21-11-14/h4-11H,12H2,1-3H3,(H,23,26).

What are the key properties of N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide?

N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide has a molecular weight of 353.40 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-fluoro-2-methylpropan-2-yl)-5-(5-methyl-2-pyridinyl)-1-pyridin-3-ylpyrazole-3-carboxamide is sourced from PubChem (CID 23143688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).