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N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide

C17H15F2N5O2 — CID 154655470

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPACN-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide
SMILESCOc1nc(NC(=O)c2cccc(C(F)F)n2)cn2cc(C3CC3)nc12
InChIInChI=1S/C17H15F2N5O2/c1-26-17-15-21-12(9-5-6-9)7-24(15)8-13(23-17)22-16(25)11-4-2-3-10(20-11)14(18)19/h2-4,7-9,14H,5-6H2,1H3,(H,22,25)
InChIKeyFEAFXHPAFLRHBR-UHFFFAOYSA-N
MW359.34 g/mol
LogP3.20
Rot. Bonds5

About N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide

N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide (PubChem CID 154655470) has the molecular formula C17H15F2N5O2 and a molecular weight of 359.34 g/mol. Its IUPAC name is N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide
PubChem CID154655470
Molecular FormulaC17H15F2N5O2
Molecular Weight359.34 g/mol
Exact Mass359.12
IUPAC NameN-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide
SMILESCOc1nc(NC(=O)c2cccc(C(F)F)n2)cn2cc(C3CC3)nc12
InChIInChI=1S/C17H15F2N5O2/c1-26-17-15-21-12(9-5-6-9)7-24(15)8-13(23-17)22-16(25)11-4-2-3-10(20-11)14(18)19/h2-4,7-9,14H,5-6H2,1H3,(H,22,25)
InChIKeyFEAFXHPAFLRHBR-UHFFFAOYSA-N
XLogP3.20
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide (CID 154655470) is N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide is COc1nc(NC(=O)c2cccc(C(F)F)n2)cn2cc(C3CC3)nc12.
What is the InChIKey of N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The InChIKey is FEAFXHPAFLRHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15F2N5O2/c1-26-17-15-21-12(9-5-6-9)7-24(15)8-13(23-17)22-16(25)11-4-2-3-10(20-11)14(18)19/h2-4,7-9,14H,5-6H2,1H3,(H,22,25).
What are the key properties of N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide has a molecular weight of 359.34 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-8-methoxyimidazo[1,2-a]pyrazin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 154655470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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