N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide

C16H12FN5O2 — CID 118707831

IUPACN-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cncc(Oc3cncc(F)c3)n2)n1
InChIInChI=1S/C16H12FN5O2/c1-10-3-2-4-13(20-10)16(23)22-14-8-19-9-15(21-14)24-12-5-11(17)6-18-7-12/h2-9H,1H3,(H,21,22,23)
InChIKeyGDYOUYMODPSHGV-UHFFFAOYSA-N
MW325.30 g/mol
LogP2.76
Rot. Bonds4

About N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide

N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide (PubChem CID 118707831) has the molecular formula C16H12FN5O2 and a molecular weight of 325.30 g/mol. Its IUPAC name is N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide
PubChem CID118707831
Molecular FormulaC16H12FN5O2
Molecular Weight325.30 g/mol
Exact Mass325.10
IUPAC NameN-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide
SMILESCc1cccc(C(=O)Nc2cncc(Oc3cncc(F)c3)n2)n1
InChIInChI=1S/C16H12FN5O2/c1-10-3-2-4-13(20-10)16(23)22-14-8-19-9-15(21-14)24-12-5-11(17)6-18-7-12/h2-9H,1H3,(H,21,22,23)
InChIKeyGDYOUYMODPSHGV-UHFFFAOYSA-N
XLogP2.76
TPSA89.89 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide?
The IUPAC name of N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide (CID 118707831) is N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide.
What is the SMILES notation for N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide?
The canonical SMILES for N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide is Cc1cccc(C(=O)Nc2cncc(Oc3cncc(F)c3)n2)n1.
What is the InChIKey of N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide?
The InChIKey is GDYOUYMODPSHGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN5O2/c1-10-3-2-4-13(20-10)16(23)22-14-8-19-9-15(21-14)24-12-5-11(17)6-18-7-12/h2-9H,1H3,(H,21,22,23).
What are the key properties of N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide?
N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide has a molecular weight of 325.30 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(5-fluoro-3-pyridinyl)oxy]pyrazin-2-yl]-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 118707831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).