6-bromo-N,5-dimethylpyridazin-3-amine

C6H8BrN3 — CID 130118584

IUPAC6-bromo-N,5-dimethylpyridazin-3-amine
SMILESCNc1cc(C)c(Br)nn1
InChIInChI=1S/C6H8BrN3/c1-4-3-5(8-2)9-10-6(4)7/h3H,1-2H3,(H,8,9)
InChIKeyRPMXVMGHMUTNSO-UHFFFAOYSA-N
MW202.06 g/mol
LogP1.59
Rot. Bonds1

About 6-bromo-N,5-dimethylpyridazin-3-amine

6-bromo-N,5-dimethylpyridazin-3-amine (PubChem CID 130118584) has the molecular formula C6H8BrN3 and a molecular weight of 202.06 g/mol. Its IUPAC name is 6-bromo-N,5-dimethylpyridazin-3-amine.

Molecular Properties

Compound Name6-bromo-N,5-dimethylpyridazin-3-amine
PubChem CID130118584
Molecular FormulaC6H8BrN3
Molecular Weight202.06 g/mol
Exact Mass200.99
IUPAC Name6-bromo-N,5-dimethylpyridazin-3-amine
SMILESCNc1cc(C)c(Br)nn1
InChIInChI=1S/C6H8BrN3/c1-4-3-5(8-2)9-10-6(4)7/h3H,1-2H3,(H,8,9)
InChIKeyRPMXVMGHMUTNSO-UHFFFAOYSA-N
XLogP1.59
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.06
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-tert-butyl-N,5-dimethylpyridazin-3-amine
CID 131008309
3-bromo-6-iodo-4-methylpyridazine
CID 133061961
6-(furan-2-yl)-N,5-dimethylpyridazin-3-amine
CID 62785154
N,5-dimethylpyridazin-3-amine;ethane
CID 143330447
N-(5-bromo-4-methyl-2-pyridinyl)-6-(methylamino)pyridazine-3-carboxamide
CID 79729705
2-bromo-N,5-dimethylpyridin-3-amine
CID 130595273
5-ethynyl-2-[4-methyl-6-(methylamino)pyridazin-3-yl]phenol
CID 170024815
N,6-dimethylpyridazin-3-amine;ethane
CID 156845540
4-N-(3-bromo-4-methylphenyl)-6-N,2-dimethylpyrimidine-4,6-diamine
CID 80829480
5-cyclopentyl-N,6-dimethylpyridazin-3-amine
CID 83697993
6-bromo-4-methoxy-N-methylpyridin-2-amine
CID 133061275
6-bromo-N,5,7-trimethylquinolin-2-amine
CID 107579682

Frequently Asked Questions

What is the IUPAC name of 6-bromo-N,5-dimethylpyridazin-3-amine?
The IUPAC name of 6-bromo-N,5-dimethylpyridazin-3-amine (CID 130118584) is 6-bromo-N,5-dimethylpyridazin-3-amine.
What is the SMILES notation for 6-bromo-N,5-dimethylpyridazin-3-amine?
The canonical SMILES for 6-bromo-N,5-dimethylpyridazin-3-amine is CNc1cc(C)c(Br)nn1.
What is the InChIKey of 6-bromo-N,5-dimethylpyridazin-3-amine?
The InChIKey is RPMXVMGHMUTNSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8BrN3/c1-4-3-5(8-2)9-10-6(4)7/h3H,1-2H3,(H,8,9).
What are the key properties of 6-bromo-N,5-dimethylpyridazin-3-amine?
6-bromo-N,5-dimethylpyridazin-3-amine has a molecular weight of 202.06 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-N,5-dimethylpyridazin-3-amine is sourced from PubChem (CID 130118584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).