(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone

C11H8FN3O2 — CID 104515011

IUPAC(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
SMILESCOc1nccnc1C(=O)c1ccc(F)cn1
InChIInChI=1S/C11H8FN3O2/c1-17-11-9(13-4-5-14-11)10(16)8-3-2-7(12)6-15-8/h2-6H,1H3
InChIKeyCMTLUACFENUKMG-UHFFFAOYSA-N
MW233.20 g/mol
LogP1.25
Rot. Bonds3

About (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone

(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone (PubChem CID 104515011) has the molecular formula C11H8FN3O2 and a molecular weight of 233.20 g/mol. Its IUPAC name is (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone.

Molecular Properties

Compound Name(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
PubChem CID104515011
Molecular FormulaC11H8FN3O2
Molecular Weight233.20 g/mol
Exact Mass233.06
IUPAC Name(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
SMILESCOc1nccnc1C(=O)c1ccc(F)cn1
InChIInChI=1S/C11H8FN3O2/c1-17-11-9(13-4-5-14-11)10(16)8-3-2-7(12)6-15-8/h2-6H,1H3
InChIKeyCMTLUACFENUKMG-UHFFFAOYSA-N
XLogP1.25
TPSA64.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.20
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 104515020
(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone
CID 104514868
(3,5-difluorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 113421493
(5-fluoro-2-pyridinyl)-(4-methoxyphenyl)methanone
CID 79723230
(3-methoxypyrazin-2-yl)-(2,4,6-trifluorophenyl)methanone
CID 115797079
(3-fluoro-4-methoxyphenyl)-(3-methoxypyrazin-2-yl)methanone
CID 115797027
3-methoxypyrazine-2-carboxylic acid
CID 22395692
(4-chlorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 104514841
(5-fluoro-2-pyridinyl)-(2-methylphenyl)methanone
CID 79722365
(5-fluoro-2-pyridinyl)-(4-methoxy-1-methylpyrazol-5-yl)methanone
CID 114641498
(4-bromo-2,6-difluorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 115797103
3-methoxypyrazine-2-carboxamide
CID 12571039

Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The IUPAC name of (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone (CID 104515011) is (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone.
What is the SMILES notation for (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The canonical SMILES for (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone is COc1nccnc1C(=O)c1ccc(F)cn1.
What is the InChIKey of (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The InChIKey is CMTLUACFENUKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FN3O2/c1-17-11-9(13-4-5-14-11)10(16)8-3-2-7(12)6-15-8/h2-6H,1H3.
What are the key properties of (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone has a molecular weight of 233.20 g/mol, XLogP of 1.25, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone is sourced from PubChem (CID 104515011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).