2-bromo-N,5-dimethylpyridin-3-amine

C7H9BrN2 — CID 130595273

IUPAC2-bromo-N,5-dimethylpyridin-3-amine
SMILESCNc1cc(C)cnc1Br
InChIInChI=1S/C7H9BrN2/c1-5-3-6(9-2)7(8)10-4-5/h3-4,9H,1-2H3
InChIKeyQDPYAJIFIKHLEP-UHFFFAOYSA-N
MW201.07 g/mol
LogP2.19
Rot. Bonds1

About 2-bromo-N,5-dimethylpyridin-3-amine

2-bromo-N,5-dimethylpyridin-3-amine (PubChem CID 130595273) has the molecular formula C7H9BrN2 and a molecular weight of 201.07 g/mol. Its IUPAC name is 2-bromo-N,5-dimethylpyridin-3-amine.

Molecular Properties

Compound Name2-bromo-N,5-dimethylpyridin-3-amine
PubChem CID130595273
Molecular FormulaC7H9BrN2
Molecular Weight201.07 g/mol
Exact Mass199.99
IUPAC Name2-bromo-N,5-dimethylpyridin-3-amine
SMILESCNc1cc(C)cnc1Br
InChIInChI=1S/C7H9BrN2/c1-5-3-6(9-2)7(8)10-4-5/h3-4,9H,1-2H3
InChIKeyQDPYAJIFIKHLEP-UHFFFAOYSA-N
XLogP2.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.07
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-5-methyl-N-propan-2-ylpyridin-3-amine
CID 130595242
N-(2-bromo-5-methyl-3-pyridinyl)acetamide
CID 13467716
N-(2-bromo-5-methyl-3-pyridinyl)-1-chloromethanesulfonamide
CID 130595270
N-(2-bromo-5-methyl-3-pyridinyl)prop-2-ynamide
CID 130595304
2-bromo-N-(2-methoxypropyl)-5-methylpyridin-3-amine
CID 131137663
3-hydrazinyl-N,5-dimethylpyridin-2-amine
CID 145029384
2-bromo-5-methylpyridine-3-carbaldehyde
CID 70701053
3-bromo-1-N,5-dimethylbenzene-1,2-diamine
CID 169191403
6-bromo-4-N-methylpyridine-3,4-diamine
CID 86661976
3-tert-butyl-N,5-dimethylpyridin-2-amine
CID 170078702
2-bromo-N,6-dimethylpyridin-3-amine
CID 129150777
6-bromo-N,5-dimethylpyridazin-3-amine
CID 130118584

Frequently Asked Questions

What is the IUPAC name of 2-bromo-N,5-dimethylpyridin-3-amine?
The IUPAC name of 2-bromo-N,5-dimethylpyridin-3-amine (CID 130595273) is 2-bromo-N,5-dimethylpyridin-3-amine.
What is the SMILES notation for 2-bromo-N,5-dimethylpyridin-3-amine?
The canonical SMILES for 2-bromo-N,5-dimethylpyridin-3-amine is CNc1cc(C)cnc1Br.
What is the InChIKey of 2-bromo-N,5-dimethylpyridin-3-amine?
The InChIKey is QDPYAJIFIKHLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-5-3-6(9-2)7(8)10-4-5/h3-4,9H,1-2H3.
What are the key properties of 2-bromo-N,5-dimethylpyridin-3-amine?
2-bromo-N,5-dimethylpyridin-3-amine has a molecular weight of 201.07 g/mol, XLogP of 2.19, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-N,5-dimethylpyridin-3-amine is sourced from PubChem (CID 130595273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).