N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine

C17H19F4N5O4 — CID 171557376

IUPACN-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine
SMILESNc1cncc(C(F)(F)F)n1.O=C(NCC1OCCC(O)C1O)c1cc(F)ccn1
InChIInChI=1S/C12H15FN2O4.C5H4F3N3/c13-7-1-3-14-8(5-7)12(18)15-6-10-11(17)9(16)2-4-19-10;6-5(7,8)3-1-10-2-4(9)11-3/h1,3,5,9-11,16-17H,2,4,6H2,(H,15,18);1-2H,(H2,9,11)
InChIKeySCCPLTCWZQAKEG-UHFFFAOYSA-N
MW433.36 g/mol
LogP0.54
Rot. Bonds3

About N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine

N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine (PubChem CID 171557376) has the molecular formula C17H19F4N5O4 and a molecular weight of 433.36 g/mol. Its IUPAC name is N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine
PubChem CID171557376
Molecular FormulaC17H19F4N5O4
Molecular Weight433.36 g/mol
Exact Mass433.14
IUPAC NameN-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine
SMILESNc1cncc(C(F)(F)F)n1.O=C(NCC1OCCC(O)C1O)c1cc(F)ccn1
InChIInChI=1S/C12H15FN2O4.C5H4F3N3/c13-7-1-3-14-8(5-7)12(18)15-6-10-11(17)9(16)2-4-19-10;6-5(7,8)3-1-10-2-4(9)11-3/h1,3,5,9-11,16-17H,2,4,6H2,(H,15,18);1-2H,(H2,9,11)
InChIKeySCCPLTCWZQAKEG-UHFFFAOYSA-N
XLogP0.54
TPSA143.48 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.36
LogP ≤ 50.54
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine?
The IUPAC name of N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine (CID 171557376) is N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine.
What is the SMILES notation for N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine?
The canonical SMILES for N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine is Nc1cncc(C(F)(F)F)n1.O=C(NCC1OCCC(O)C1O)c1cc(F)ccn1.
What is the InChIKey of N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine?
The InChIKey is SCCPLTCWZQAKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FN2O4.C5H4F3N3/c13-7-1-3-14-8(5-7)12(18)15-6-10-11(17)9(16)2-4-19-10;6-5(7,8)3-1-10-2-4(9)11-3/h1,3,5,9-11,16-17H,2,4,6H2,(H,15,18);1-2H,(H2,9,11).
What are the key properties of N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine?
N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine has a molecular weight of 433.36 g/mol, XLogP of 0.54, 3 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dihydroxyoxan-2-yl)methyl]-4-fluoropyridine-2-carboxamide;6-(trifluoromethyl)pyrazin-2-amine is sourced from PubChem (CID 171557376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).