(3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone

C11H7Cl2N3O2 — CID 113421518

IUPAC(3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
SMILESCOc1nccnc1C(=O)c1ncc(Cl)cc1Cl
InChIInChI=1S/C11H7Cl2N3O2/c1-18-11-9(14-2-3-15-11)10(17)8-7(13)4-6(12)5-16-8/h2-5H,1H3
InChIKeyJCATZEUFIRHICV-UHFFFAOYSA-N
MW284.10 g/mol
LogP2.42
Rot. Bonds3

About (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone

(3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone (PubChem CID 113421518) has the molecular formula C11H7Cl2N3O2 and a molecular weight of 284.10 g/mol. Its IUPAC name is (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone.

Molecular Properties

Compound Name(3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
PubChem CID113421518
Molecular FormulaC11H7Cl2N3O2
Molecular Weight284.10 g/mol
Exact Mass282.99
IUPAC Name(3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
SMILESCOc1nccnc1C(=O)c1ncc(Cl)cc1Cl
InChIInChI=1S/C11H7Cl2N3O2/c1-18-11-9(14-2-3-15-11)10(17)8-7(13)4-6(12)5-16-8/h2-5H,1H3
InChIKeyJCATZEUFIRHICV-UHFFFAOYSA-N
XLogP2.42
TPSA64.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.10
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(3-chlorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 104514846
(5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 104515020
(4-chlorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 104514841
(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone
CID 104514868
3-methoxypyrazine-2-carboxylic acid
CID 22395692
(3,5-dichloro-2-pyridinyl)-(2-fluoro-3-methoxyphenyl)methanone
CID 82807772
(3,5-difluorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 113421493
(3,5-dichloro-2-pyridinyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanone
CID 114641511
(3-methoxypyrazin-2-yl)-(2,4,6-trifluorophenyl)methanone
CID 115797079
3-methoxypyrazine-2-carboxamide
CID 12571039
2-(3-chlorophenoxy)-1-(3-methoxypyrazin-2-yl)ethanone
CID 105126893
(3-methoxypyrazin-2-yl)-(5-methylfuran-3-yl)methanone
CID 115797106

Frequently Asked Questions

What is the IUPAC name of (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The IUPAC name of (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone (CID 113421518) is (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone.
What is the SMILES notation for (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The canonical SMILES for (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone is COc1nccnc1C(=O)c1ncc(Cl)cc1Cl.
What is the InChIKey of (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The InChIKey is JCATZEUFIRHICV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N3O2/c1-18-11-9(14-2-3-15-11)10(17)8-7(13)4-6(12)5-16-8/h2-5H,1H3.
What are the key properties of (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
(3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone has a molecular weight of 284.10 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone is sourced from PubChem (CID 113421518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).