2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide

C19H20F2N2O3 — CID 91785366

About 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide

2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide (PubChem CID 91785366) has the molecular formula C19H20F2N2O3 and a molecular weight of 362.38 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide.

Molecular Properties

• Compound Name: 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide
• PubChem CID: 91785366
• Molecular Formula: C19H20F2N2O3
• Molecular Weight: 362.38 g/mol
• Exact Mass: 362.14
• IUPAC Name: 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide
• SMILES: COc1ccc(C(NC(=O)Cc2ccc(F)cc2F)C2CC(O)C2)cn1
• InChI: InChI=1S/C19H20F2N2O3/c1-26-18-5-3-12(10-22-18)19(13-6-15(24)7-13)23-17(25)8-11-2-4-14(20)9-16(11)21/h2-5,9-10,13,15,19,24H,6-8H2,1H3,(H,23,25)
• InChIKey: RGGRNJZVEAQLIW-UHFFFAOYSA-N
• XLogP: 2.54
• TPSA: 71.45 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	362.38
LogP ≤ 5	2.54
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide?

The IUPAC name of 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide (CID 91785366) is 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide.

What is the SMILES notation for 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide?

The canonical SMILES for 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide is COc1ccc(C(NC(=O)Cc2ccc(F)cc2F)C2CC(O)C2)cn1.

What is the InChIKey of 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide?

The InChIKey is RGGRNJZVEAQLIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2N2O3/c1-26-18-5-3-12(10-22-18)19(13-6-15(24)7-13)23-17(25)8-11-2-4-14(20)9-16(11)21/h2-5,9-10,13,15,19,24H,6-8H2,1H3,(H,23,25).

What are the key properties of 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide?

2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide has a molecular weight of 362.38 g/mol, XLogP of 2.54, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorophenyl)-N-[(3-hydroxycyclobutyl)-(6-methoxy-3-pyridinyl)methyl]acetamide is sourced from PubChem (CID 91785366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).