(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone

C10H8N4O2 — CID 104514868

IUPAC(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone
SMILESCOc1nccnc1C(=O)c1cnccn1
InChIInChI=1S/C10H8N4O2/c1-16-10-8(13-4-5-14-10)9(15)7-6-11-2-3-12-7/h2-6H,1H3
InChIKeyBEQAOFKVWXEDJM-UHFFFAOYSA-N
MW216.20 g/mol
LogP0.51
Rot. Bonds3

About (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone

(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone (PubChem CID 104514868) has the molecular formula C10H8N4O2 and a molecular weight of 216.20 g/mol. Its IUPAC name is (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone.

Molecular Properties

Compound Name(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone
PubChem CID104514868
Molecular FormulaC10H8N4O2
Molecular Weight216.20 g/mol
Exact Mass216.06
IUPAC Name(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone
SMILESCOc1nccnc1C(=O)c1cnccn1
InChIInChI=1S/C10H8N4O2/c1-16-10-8(13-4-5-14-10)9(15)7-6-11-2-3-12-7/h2-6H,1H3
InChIKeyBEQAOFKVWXEDJM-UHFFFAOYSA-N
XLogP0.51
TPSA77.86 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.20
LogP ≤ 50.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 104515020
(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 104515011
3-methoxypyrazine-2-carboxylic acid
CID 22395692
3-methoxypyrazine-2-carboxamide
CID 12571039
(3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 113421518
(3,5-difluorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 113421493
(4-chlorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 104514841
(2,5-dimethoxyphenyl)-pyrazin-2-ylmethanone
CID 62802669
(3-methoxypyrazin-2-yl)-(2,4,6-trifluorophenyl)methanone
CID 115797079
(3-methoxypyrazin-2-yl)-(5-methylfuran-3-yl)methanone
CID 115797106
(2-iodophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 115797174
N-[(2-methoxy-3-pyridinyl)methyl]-N-methylpyrazine-2-carboxamide
CID 53184992

Frequently Asked Questions

What is the IUPAC name of (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone?
The IUPAC name of (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone (CID 104514868) is (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone.
What is the SMILES notation for (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone?
The canonical SMILES for (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone is COc1nccnc1C(=O)c1cnccn1.
What is the InChIKey of (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone?
The InChIKey is BEQAOFKVWXEDJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2/c1-16-10-8(13-4-5-14-10)9(15)7-6-11-2-3-12-7/h2-6H,1H3.
What are the key properties of (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone?
(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone has a molecular weight of 216.20 g/mol, XLogP of 0.51, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone is sourced from PubChem (CID 104514868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).