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

C11H8ClN3O2 — CID 104515020

IUPAC(5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
SMILESCOc1nccnc1C(=O)c1ccc(Cl)cn1
InChIInChI=1S/C11H8ClN3O2/c1-17-11-9(13-4-5-14-11)10(16)8-3-2-7(12)6-15-8/h2-6H,1H3
InChIKeyYFEFEECEQDMWAA-UHFFFAOYSA-N
MW249.66 g/mol
LogP1.76
Rot. Bonds3

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

(5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone (PubChem CID 104515020) has the molecular formula C11H8ClN3O2 and a molecular weight of 249.66 g/mol. Its IUPAC name is (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone.

Molecular Properties

Compound Name(5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
PubChem CID104515020
Molecular FormulaC11H8ClN3O2
Molecular Weight249.66 g/mol
Exact Mass249.03
IUPAC Name(5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
SMILESCOc1nccnc1C(=O)c1ccc(Cl)cn1
InChIInChI=1S/C11H8ClN3O2/c1-17-11-9(13-4-5-14-11)10(16)8-3-2-7(12)6-15-8/h2-6H,1H3
InChIKeyYFEFEECEQDMWAA-UHFFFAOYSA-N
XLogP1.76
TPSA64.97 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.66
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-fluoro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 104515011
(4-chlorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 104514841
(3-methoxypyrazin-2-yl)-pyrazin-2-ylmethanone
CID 104514868
(3,5-dichloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone
CID 113421518
(3-chlorophenyl)-(3-methoxypyrazin-2-yl)methanone
CID 104514846
methyl 5-chloropyridine-2-carboxylate
CID 11298216
(5-chloro-2-pyridinyl)-(3,5-dimethoxy-4-methylphenyl)methanone
CID 169324742
3-methoxypyrazine-2-carboxylic acid
CID 22395692
(5-bromopyrimidin-4-yl)-(5-chloro-2-pyridinyl)methanone
CID 70514919
(3-methoxypyrazin-2-yl)-(2,4,6-trifluorophenyl)methanone
CID 115797079
3-methoxypyrazine-2-carboxamide
CID 12571039
5-chloro-N-methoxy-N-methylpyridine-2-carboxamide
CID 59108636

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The IUPAC name of (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone (CID 104515020) is (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone.
What is the SMILES notation for (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The canonical SMILES for (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone is COc1nccnc1C(=O)c1ccc(Cl)cn1.
What is the InChIKey of (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
The InChIKey is YFEFEECEQDMWAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O2/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-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone?
(5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone has a molecular weight of 249.66 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-pyridinyl)-(3-methoxypyrazin-2-yl)methanone is sourced from PubChem (CID 104515020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).