1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide

C18H23F2N3O4 — CID 166160892

IUPAC1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide
SMILESCC1CCC(C(=O)Nc2cnc(CO)n2C)O1.COc1cccc(F)c1F
InChIInChI=1S/C11H17N3O3.C7H6F2O/c1-7-3-4-8(17-7)11(16)13-9-5-12-10(6-15)14(9)2;1-10-6-4-2-3-5(8)7(6)9/h5,7-8,15H,3-4,6H2,1-2H3,(H,13,16);2-4H,1H3
InChIKeyOYXGEXRLUFQOJB-UHFFFAOYSA-N
MW383.40 g/mol
LogP2.39
Rot. Bonds4

About 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide

1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide (PubChem CID 166160892) has the molecular formula C18H23F2N3O4 and a molecular weight of 383.40 g/mol. Its IUPAC name is 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide.

Molecular Properties

Compound Name1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide
PubChem CID166160892
Molecular FormulaC18H23F2N3O4
Molecular Weight383.40 g/mol
Exact Mass383.17
IUPAC Name1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide
SMILESCC1CCC(C(=O)Nc2cnc(CO)n2C)O1.COc1cccc(F)c1F
InChIInChI=1S/C11H17N3O3.C7H6F2O/c1-7-3-4-8(17-7)11(16)13-9-5-12-10(6-15)14(9)2;1-10-6-4-2-3-5(8)7(6)9/h5,7-8,15H,3-4,6H2,1-2H3,(H,13,16);2-4H,1H3
InChIKeyOYXGEXRLUFQOJB-UHFFFAOYSA-N
XLogP2.39
TPSA85.61 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.40
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide?
The IUPAC name of 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide (CID 166160892) is 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide.
What is the SMILES notation for 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide?
The canonical SMILES for 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide is CC1CCC(C(=O)Nc2cnc(CO)n2C)O1.COc1cccc(F)c1F.
What is the InChIKey of 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide?
The InChIKey is OYXGEXRLUFQOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3.C7H6F2O/c1-7-3-4-8(17-7)11(16)13-9-5-12-10(6-15)14(9)2;1-10-6-4-2-3-5(8)7(6)9/h5,7-8,15H,3-4,6H2,1-2H3,(H,13,16);2-4H,1H3.
What are the key properties of 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide?
1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide has a molecular weight of 383.40 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoro-3-methoxybenzene;N-[2-(hydroxymethyl)-3-methylimidazol-4-yl]-5-methyloxolane-2-carboxamide is sourced from PubChem (CID 166160892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).