6-bromo-2-methyl-1,8-naphthyridine

C9H7BrN2 — CID 45118007

IUPAC6-bromo-2-methyl-1,8-naphthyridine
SMILESCc1ccc2cc(Br)cnc2n1
InChIInChI=1S/C9H7BrN2/c1-6-2-3-7-4-8(10)5-11-9(7)12-6/h2-5H,1H3
InChIKeyRTTRTADHCPFEGO-UHFFFAOYSA-N
MW223.07 g/mol
LogP2.70
Rot. Bonds

About 6-bromo-2-methyl-1,8-naphthyridine

6-bromo-2-methyl-1,8-naphthyridine (PubChem CID 45118007) has the molecular formula C9H7BrN2 and a molecular weight of 223.07 g/mol. Its IUPAC name is 6-bromo-2-methyl-1,8-naphthyridine.

Molecular Properties

Compound Name6-bromo-2-methyl-1,8-naphthyridine
PubChem CID45118007
Molecular FormulaC9H7BrN2
Molecular Weight223.07 g/mol
Exact Mass221.98
IUPAC Name6-bromo-2-methyl-1,8-naphthyridine
SMILESCc1ccc2cc(Br)cnc2n1
InChIInChI=1S/C9H7BrN2/c1-6-2-3-7-4-8(10)5-11-9(7)12-6/h2-5H,1H3
InChIKeyRTTRTADHCPFEGO-UHFFFAOYSA-N
XLogP2.70
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.07
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-methyl-1,8-naphthyridine?
The IUPAC name of 6-bromo-2-methyl-1,8-naphthyridine (CID 45118007) is 6-bromo-2-methyl-1,8-naphthyridine.
What is the SMILES notation for 6-bromo-2-methyl-1,8-naphthyridine?
The canonical SMILES for 6-bromo-2-methyl-1,8-naphthyridine is Cc1ccc2cc(Br)cnc2n1.
What is the InChIKey of 6-bromo-2-methyl-1,8-naphthyridine?
The InChIKey is RTTRTADHCPFEGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2/c1-6-2-3-7-4-8(10)5-11-9(7)12-6/h2-5H,1H3.
What are the key properties of 6-bromo-2-methyl-1,8-naphthyridine?
6-bromo-2-methyl-1,8-naphthyridine has a molecular weight of 223.07 g/mol, XLogP of 2.70, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-methyl-1,8-naphthyridine is sourced from PubChem (CID 45118007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).