2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol

C19H23FN6O — CID 170646386

About 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol

2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol (PubChem CID 170646386) has the molecular formula C19H23FN6O and a molecular weight of 370.43 g/mol. Its IUPAC name is 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol.

Molecular Properties

• Compound Name: 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol
• PubChem CID: 170646386
• Molecular Formula: C19H23FN6O
• Molecular Weight: 370.43 g/mol
• Exact Mass: 370.19
• IUPAC Name: 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol
• SMILES: CC(C)(O)c1cn2c(-c3nc(N[C@@H]4CCCNC4)ccc3F)cnc2cn1
• InChI: InChI=1S/C19H23FN6O/c1-19(2,27)15-11-26-14(9-23-17(26)10-22-15)18-13(20)5-6-16(25-18)24-12-4-3-7-21-8-12/h5-6,9-12,21,27H,3-4,7-8H2,1-2H3,(H,24,25)/t12-/m1/s1
• InChIKey: WKUKLWNIOPTFPW-GFCCVEGCSA-N
• XLogP: 2.32
• TPSA: 87.37 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	370.43
LogP ≤ 5	2.32
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol?

The IUPAC name of 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol (CID 170646386) is 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol.

What is the SMILES notation for 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol?

The canonical SMILES for 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol is CC(C)(O)c1cn2c(-c3nc(N[C@@H]4CCCNC4)ccc3F)cnc2cn1.

What is the InChIKey of 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol?

The InChIKey is WKUKLWNIOPTFPW-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H23FN6O/c1-19(2,27)15-11-26-14(9-23-17(26)10-22-15)18-13(20)5-6-16(25-18)24-12-4-3-7-21-8-12/h5-6,9-12,21,27H,3-4,7-8H2,1-2H3,(H,24,25)/t12-/m1/s1.

What are the key properties of 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol?

2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol has a molecular weight of 370.43 g/mol, XLogP of 2.32, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3-fluoro-6-[[(3R)-piperidin-3-yl]amino]-2-pyridinyl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol is sourced from PubChem (CID 170646386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).