N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

C18H18FN5O2 — CID 170577008

About N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide

N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (PubChem CID 170577008) has the molecular formula C18H18FN5O2 and a molecular weight of 355.37 g/mol. Its IUPAC name is N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

Molecular Properties

• Compound Name: N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
• PubChem CID: 170577008
• Molecular Formula: C18H18FN5O2
• Molecular Weight: 355.37 g/mol
• Exact Mass: 355.14
• IUPAC Name: N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide
• SMILES: CC(=O)Nc1cc2c(cn1)cnn2-c1cc(C)cc(C2(F)CCOC2)n1
• InChI: InChI=1S/C18H18FN5O2/c1-11-5-15(18(19)3-4-26-10-18)23-17(6-11)24-14-7-16(22-12(2)25)20-8-13(14)9-21-24/h5-9H,3-4,10H2,1-2H3,(H,20,22,25)
• InChIKey: CMFQPVDUNUHBBA-UHFFFAOYSA-N
• XLogP: 2.67
• TPSA: 81.93 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	355.37
LogP ≤ 5	2.67
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?

The IUPAC name of N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide (CID 170577008) is N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide.

What is the SMILES notation for N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?

The canonical SMILES for N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is CC(=O)Nc1cc2c(cn1)cnn2-c1cc(C)cc(C2(F)CCOC2)n1.

What is the InChIKey of N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?

The InChIKey is CMFQPVDUNUHBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FN5O2/c1-11-5-15(18(19)3-4-26-10-18)23-17(6-11)24-14-7-16(22-12(2)25)20-8-13(14)9-21-24/h5-9H,3-4,10H2,1-2H3,(H,20,22,25).

What are the key properties of N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide?

N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide has a molecular weight of 355.37 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[6-(3-fluorooxolan-3-yl)-4-methyl-2-pyridinyl]pyrazolo[4,3-c]pyridin-6-yl]acetamide is sourced from PubChem (CID 170577008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).