8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine

C13H16F2N4O2 — CID 155010277

IUPAC8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2cc(C3CCCOC3)nc2c(OC(F)F)n1
InChIInChI=1S/C13H16F2N4O2/c1-16-10-6-19-5-9(8-3-2-4-20-7-8)17-11(19)12(18-10)21-13(14)15/h5-6,8,13,16H,2-4,7H2,1H3
InChIKeyNMPRDMGNPWAHNV-UHFFFAOYSA-N
MW298.29 g/mol
LogP2.27
Rot. Bonds4

About 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine

8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 155010277) has the molecular formula C13H16F2N4O2 and a molecular weight of 298.29 g/mol. Its IUPAC name is 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID155010277
Molecular FormulaC13H16F2N4O2
Molecular Weight298.29 g/mol
Exact Mass298.12
IUPAC Name8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine
SMILESCNc1cn2cc(C3CCCOC3)nc2c(OC(F)F)n1
InChIInChI=1S/C13H16F2N4O2/c1-16-10-6-19-5-9(8-3-2-4-20-7-8)17-11(19)12(18-10)21-13(14)15/h5-6,8,13,16H,2-4,7H2,1H3
InChIKeyNMPRDMGNPWAHNV-UHFFFAOYSA-N
XLogP2.27
TPSA60.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.29
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine (CID 155010277) is 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine is CNc1cn2cc(C3CCCOC3)nc2c(OC(F)F)n1.
What is the InChIKey of 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is NMPRDMGNPWAHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N4O2/c1-16-10-6-19-5-9(8-3-2-4-20-7-8)17-11(19)12(18-10)21-13(14)15/h5-6,8,13,16H,2-4,7H2,1H3.
What are the key properties of 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine?
8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 298.29 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(difluoromethoxy)-N-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 155010277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).