N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide

C20H21FN4O2 — CID 126475675

IUPACN-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide
SMILESCc1nc2cnc(-c3cccc(F)c3)cn2c1NC(=O)CC1CCOCC1
InChIInChI=1S/C20H21FN4O2/c1-13-20(24-19(26)9-14-5-7-27-8-6-14)25-12-17(22-11-18(25)23-13)15-3-2-4-16(21)10-15/h2-4,10-12,14H,5-9H2,1H3,(H,24,26)
InChIKeyKYADEYOJSBXSAY-UHFFFAOYSA-N
MW368.41 g/mol
LogP3.60
Rot. Bonds4

About N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide

N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide (PubChem CID 126475675) has the molecular formula C20H21FN4O2 and a molecular weight of 368.41 g/mol. Its IUPAC name is N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide.

Molecular Properties

Compound NameN-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide
PubChem CID126475675
Molecular FormulaC20H21FN4O2
Molecular Weight368.41 g/mol
Exact Mass368.16
IUPAC NameN-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide
SMILESCc1nc2cnc(-c3cccc(F)c3)cn2c1NC(=O)CC1CCOCC1
InChIInChI=1S/C20H21FN4O2/c1-13-20(24-19(26)9-14-5-7-27-8-6-14)25-12-17(22-11-18(25)23-13)15-3-2-4-16(21)10-15/h2-4,10-12,14H,5-9H2,1H3,(H,24,26)
InChIKeyKYADEYOJSBXSAY-UHFFFAOYSA-N
XLogP3.60
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide?
The IUPAC name of N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide (CID 126475675) is N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide.
What is the SMILES notation for N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide?
The canonical SMILES for N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide is Cc1nc2cnc(-c3cccc(F)c3)cn2c1NC(=O)CC1CCOCC1.
What is the InChIKey of N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide?
The InChIKey is KYADEYOJSBXSAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21FN4O2/c1-13-20(24-19(26)9-14-5-7-27-8-6-14)25-12-17(22-11-18(25)23-13)15-3-2-4-16(21)10-15/h2-4,10-12,14H,5-9H2,1H3,(H,24,26).
What are the key properties of N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide?
N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide has a molecular weight of 368.41 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyrazin-3-yl]-2-(oxan-4-yl)acetamide is sourced from PubChem (CID 126475675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).