2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine

C8H5Br2N3 — CID 133055440

IUPAC2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine
SMILESCc1nc(Br)nc2ncc(Br)cc12
InChIInChI=1S/C8H5Br2N3/c1-4-6-2-5(9)3-11-7(6)13-8(10)12-4/h2-3H,1H3
InChIKeyGDTFPYKJUPEODH-UHFFFAOYSA-N
MW302.96 g/mol
LogP2.86
Rot. Bonds

About 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine

2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine (PubChem CID 133055440) has the molecular formula C8H5Br2N3 and a molecular weight of 302.96 g/mol. Its IUPAC name is 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine
PubChem CID133055440
Molecular FormulaC8H5Br2N3
Molecular Weight302.96 g/mol
Exact Mass300.89
IUPAC Name2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine
SMILESCc1nc(Br)nc2ncc(Br)cc12
InChIInChI=1S/C8H5Br2N3/c1-4-6-2-5(9)3-11-7(6)13-8(10)12-4/h2-3H,1H3
InChIKeyGDTFPYKJUPEODH-UHFFFAOYSA-N
XLogP2.86
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.96
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

7-bromo-3-methylpyrido[2,3-b]pyrazine
CID 84688958
4-amino-6-bromo-3H-pyrido[2,3-d]pyrimidine-2-thione
CID 130944289
7-bromo-3-ethylpyrido[2,3-b]pyrazine
CID 175916445
5-bromo-12-methyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,6,9,11,13-hexaen-2-imine
CID 164912175
3-bromo-5,7-dimethylquinoline
CID 102493298
6-bromo-2-methoxy-1,8-naphthyridine
CID 122362494
5-bromo-3-iodo-2-methyl-1H-pyrrolo[2,3-b]pyridine
CID 70115518
5-bromo-3-piperidin-4-yl-2H-pyrazolo[3,4-b]pyridine
CID 165355749
5-bromo-3-methyl-1H-pyrrolo[2,3-b]pyridine;ethane
CID 145223715
N-(6-bromo-4-oxo-3H-pyrido[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropanamide
CID 135577900
5-bromo-2-methylpyrimidine
CID 14387744
3-bromo-5-methylquinolin-6-ol
CID 170127970

Frequently Asked Questions

What is the IUPAC name of 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine?
The IUPAC name of 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine (CID 133055440) is 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine.
What is the SMILES notation for 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine?
The canonical SMILES for 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine is Cc1nc(Br)nc2ncc(Br)cc12.
What is the InChIKey of 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine?
The InChIKey is GDTFPYKJUPEODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5Br2N3/c1-4-6-2-5(9)3-11-7(6)13-8(10)12-4/h2-3H,1H3.
What are the key properties of 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine?
2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine has a molecular weight of 302.96 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dibromo-4-methylpyrido[2,3-d]pyrimidine is sourced from PubChem (CID 133055440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).