5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine

C74H99BrClN13O10 — CID 167611823

IUPAC5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine
SMILESCCC(OC)c1ccccn1.COC(C)c1cccnn1.COCc1cc(C)ccn1.COCc1ccc(Br)cn1.COCc1ccc(C)cn1.COCc1cccc(C)n1.COCc1cccc(Cl)n1.COCc1cccnn1.COCc1ccncn1.COCc1ncccc1C
InChIInChI=1S/C9H13NO.4C8H11NO.C7H8BrNO.C7H8ClNO.C7H10N2O.2C6H8N2O/c1-3-9(11-2)8-6-4-5-7-10-8;1-7-3-4-9-8(5-7)6-10-2;1-7-3-4-8(6-10-2)9-5-7;1-7-4-3-5-9-8(7)6-10-2;1-7-4-3-5-8(9-7)6-10-2;1-10-5-7-3-2-6(8)4-9-7;1-10-5-6-3-2-4-7(8)9-6;1-6(10-2)7-4-3-5-8-9-7;1-9-4-6-2-3-7-5-8-6;1-9-5-6-3-2-4-7-8-6/h4-7,9H,3H2,1-2H3;4*3-5H,6H2,1-2H3;2*2-4H,5H2,1H3;3-6H,1-2H3;2-3,5H,4H2,1H3;2-4H,5H2,1H3
InChIKeyHFRAJDKQEIZRDL-UHFFFAOYSA-N
MW1446.04 g/mol
LogP14.63
Rot. Bonds21

About 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine

5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine (PubChem CID 167611823) has the molecular formula C74H99BrClN13O10 and a molecular weight of 1446.04 g/mol. Its IUPAC name is 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine.

Molecular Properties

Compound Name5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine
PubChem CID167611823
Molecular FormulaC74H99BrClN13O10
Molecular Weight1446.04 g/mol
Exact Mass1443.65
IUPAC Name5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine
SMILESCCC(OC)c1ccccn1.COC(C)c1cccnn1.COCc1cc(C)ccn1.COCc1ccc(Br)cn1.COCc1ccc(C)cn1.COCc1cccc(C)n1.COCc1cccc(Cl)n1.COCc1cccnn1.COCc1ccncn1.COCc1ncccc1C
InChIInChI=1S/C9H13NO.4C8H11NO.C7H8BrNO.C7H8ClNO.C7H10N2O.2C6H8N2O/c1-3-9(11-2)8-6-4-5-7-10-8;1-7-3-4-9-8(5-7)6-10-2;1-7-3-4-8(6-10-2)9-5-7;1-7-4-3-5-9-8(7)6-10-2;1-7-4-3-5-8(9-7)6-10-2;1-10-5-7-3-2-6(8)4-9-7;1-10-5-6-3-2-4-7(8)9-6;1-6(10-2)7-4-3-5-8-9-7;1-9-4-6-2-3-7-5-8-6;1-9-5-6-3-2-4-7-8-6/h4-7,9H,3H2,1-2H3;4*3-5H,6H2,1-2H3;2*2-4H,5H2,1H3;3-6H,1-2H3;2-3,5H,4H2,1H3;2-4H,5H2,1H3
InChIKeyHFRAJDKQEIZRDL-UHFFFAOYSA-N
XLogP14.63
TPSA259.87 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds21
Heavy Atoms99
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001446.04
LogP ≤ 514.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine?
The IUPAC name of 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine (CID 167611823) is 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine.
What is the SMILES notation for 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine?
The canonical SMILES for 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine is CCC(OC)c1ccccn1.COC(C)c1cccnn1.COCc1cc(C)ccn1.COCc1ccc(Br)cn1.COCc1ccc(C)cn1.COCc1cccc(C)n1.COCc1cccc(Cl)n1.COCc1cccnn1.COCc1ccncn1.COCc1ncccc1C.
What is the InChIKey of 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine?
The InChIKey is HFRAJDKQEIZRDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO.4C8H11NO.C7H8BrNO.C7H8ClNO.C7H10N2O.2C6H8N2O/c1-3-9(11-2)8-6-4-5-7-10-8;1-7-3-4-9-8(5-7)6-10-2;1-7-3-4-8(6-10-2)9-5-7;1-7-4-3-5-9-8(7)6-10-2;1-7-4-3-5-8(9-7)6-10-2;1-10-5-7-3-2-6(8)4-9-7;1-10-5-6-3-2-4-7(8)9-6;1-6(10-2)7-4-3-5-8-9-7;1-9-4-6-2-3-7-5-8-6;1-9-5-6-3-2-4-7-8-6/h4-7,9H,3H2,1-2H3;4*3-5H,6H2,1-2H3;2*2-4H,5H2,1H3;3-6H,1-2H3;2-3,5H,4H2,1H3;2-4H,5H2,1H3.
What are the key properties of 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine?
5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine has a molecular weight of 1446.04 g/mol, XLogP of 14.63, 21 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(methoxymethyl)pyridine;2-chloro-6-(methoxymethyl)pyridine;3-(1-methoxyethyl)pyridazine;2-(methoxymethyl)-3-methylpyridine;2-(methoxymethyl)-4-methylpyridine;2-(methoxymethyl)-5-methylpyridine;2-(methoxymethyl)-6-methylpyridine;3-(methoxymethyl)pyridazine;4-(methoxymethyl)pyrimidine;2-(1-methoxypropyl)pyridine is sourced from PubChem (CID 167611823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).