1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid

C17H18F2N4O2 — CID 156825987

About 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid

1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid (PubChem CID 156825987) has the molecular formula C17H18F2N4O2 and a molecular weight of 348.35 g/mol. Its IUPAC name is 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid.

Molecular Properties

• Compound Name: 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid
• PubChem CID: 156825987
• Molecular Formula: C17H18F2N4O2
• Molecular Weight: 348.35 g/mol
• Exact Mass: 348.14
• IUPAC Name: 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid
• SMILES: Cc1cc(N2CC3C(C2)C3(F)F)nc(C)c1Cn1cc(C(=O)O)cn1
• InChI: InChI=1S/C17H18F2N4O2/c1-9-3-15(22-7-13-14(8-22)17(13,18)19)21-10(2)12(9)6-23-5-11(4-20-23)16(24)25/h3-5,13-14H,6-8H2,1-2H3,(H,24,25)
• InChIKey: VQYKKCQSQRMDBJ-UHFFFAOYSA-N
• XLogP: 2.34
• TPSA: 71.25 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	348.35
LogP ≤ 5	2.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid?

The IUPAC name of 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid (CID 156825987) is 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid.

What is the SMILES notation for 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid?

The canonical SMILES for 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid is Cc1cc(N2CC3C(C2)C3(F)F)nc(C)c1Cn1cc(C(=O)O)cn1.

What is the InChIKey of 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid?

The InChIKey is VQYKKCQSQRMDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18F2N4O2/c1-9-3-15(22-7-13-14(8-22)17(13,18)19)21-10(2)12(9)6-23-5-11(4-20-23)16(24)25/h3-5,13-14H,6-8H2,1-2H3,(H,24,25).

What are the key properties of 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid?

1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid has a molecular weight of 348.35 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[[6-(6,6-difluoro-3-azabicyclo[3.1.0]hexan-3-yl)-2,4-dimethyl-3-pyridinyl]methyl]pyrazole-4-carboxylic acid is sourced from PubChem (CID 156825987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).