N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine

C19H13F4N5O — CID 118095018

IUPACN-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
SMILESCc1nc2ccc(F)cn2c1-c1cncc(Nc2ccc(OC(F)F)c(F)c2)n1
InChIInChI=1S/C19H13F4N5O/c1-10-18(28-9-11(20)2-5-17(28)25-10)14-7-24-8-16(27-14)26-12-3-4-15(13(21)6-12)29-19(22)23/h2-9,19H,1H3,(H,26,27)
InChIKeyZBZIWYOBNUFSIE-UHFFFAOYSA-N
MW403.34 g/mol
LogP4.72
Rot. Bonds5

About N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine

N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine (PubChem CID 118095018) has the molecular formula C19H13F4N5O and a molecular weight of 403.34 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
PubChem CID118095018
Molecular FormulaC19H13F4N5O
Molecular Weight403.34 g/mol
Exact Mass403.11
IUPAC NameN-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
SMILESCc1nc2ccc(F)cn2c1-c1cncc(Nc2ccc(OC(F)F)c(F)c2)n1
InChIInChI=1S/C19H13F4N5O/c1-10-18(28-9-11(20)2-5-17(28)25-10)14-7-24-8-16(27-14)26-12-3-4-15(13(21)6-12)29-19(22)23/h2-9,19H,1H3,(H,26,27)
InChIKeyZBZIWYOBNUFSIE-UHFFFAOYSA-N
XLogP4.72
TPSA64.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.34
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The IUPAC name of N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine (CID 118095018) is N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The canonical SMILES for N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine is Cc1nc2ccc(F)cn2c1-c1cncc(Nc2ccc(OC(F)F)c(F)c2)n1.
What is the InChIKey of N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
The InChIKey is ZBZIWYOBNUFSIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F4N5O/c1-10-18(28-9-11(20)2-5-17(28)25-10)14-7-24-8-16(27-14)26-12-3-4-15(13(21)6-12)29-19(22)23/h2-9,19H,1H3,(H,26,27).
What are the key properties of N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine?
N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine has a molecular weight of 403.34 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)-3-fluorophenyl]-6-(6-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 118095018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).