3-bromo-5-methoxy-N-methylpyridin-2-amine

C7H9BrN2O — CID 175331682

IUPAC3-bromo-5-methoxy-N-methylpyridin-2-amine
SMILESCNc1ncc(OC)cc1Br
InChIInChI=1S/C7H9BrN2O/c1-9-7-6(8)3-5(11-2)4-10-7/h3-4H,1-2H3,(H,9,10)
InChIKeyNDPBJZWDQYBZMS-UHFFFAOYSA-N
MW217.07 g/mol
LogP1.89
Rot. Bonds2

About 3-bromo-5-methoxy-N-methylpyridin-2-amine

3-bromo-5-methoxy-N-methylpyridin-2-amine (PubChem CID 175331682) has the molecular formula C7H9BrN2O and a molecular weight of 217.07 g/mol. Its IUPAC name is 3-bromo-5-methoxy-N-methylpyridin-2-amine.

Molecular Properties

Compound Name3-bromo-5-methoxy-N-methylpyridin-2-amine
PubChem CID175331682
Molecular FormulaC7H9BrN2O
Molecular Weight217.07 g/mol
Exact Mass215.99
IUPAC Name3-bromo-5-methoxy-N-methylpyridin-2-amine
SMILESCNc1ncc(OC)cc1Br
InChIInChI=1S/C7H9BrN2O/c1-9-7-6(8)3-5(11-2)4-10-7/h3-4H,1-2H3,(H,9,10)
InChIKeyNDPBJZWDQYBZMS-UHFFFAOYSA-N
XLogP1.89
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.07
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-5-chloro-N-methylpyridin-2-amine
CID 51356623
3-methoxy-N-methyl-1,7-naphthyridin-8-amine
CID 118359512
3,5-dibromo-N-(3,5-dimethoxyphenyl)pyridin-2-amine
CID 113413780
3-bromo-2-N-(3,5-dimethoxyphenyl)pyridine-2,5-diamine
CID 79531944
3-bromo-5-methoxypyridine-2-carbaldehyde
CID 83886920
2-chloro-5-methoxy-N-methylpyridin-3-amine
CID 86628068
5-bromo-2-(6-methoxynaphthalen-2-yl)-N-methylpyrimidin-4-amine
CID 66295670
methyl 2-(3-bromo-5-methoxy-2-pyridinyl)acetate
CID 133098119
3-bromo-5-methoxy-2-(trifluoromethoxy)pyridine
CID 130089396
3-bromo-5-methoxypyridazine
CID 118497529
3-bromo-N-(3-bromo-5-methoxyphenyl)-5-chloropyridin-2-amine
CID 114837346
3-bromo-2-N-(2-bromo-5-methoxyphenyl)pyridine-2,5-diamine
CID 79534385

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-methoxy-N-methylpyridin-2-amine?
The IUPAC name of 3-bromo-5-methoxy-N-methylpyridin-2-amine (CID 175331682) is 3-bromo-5-methoxy-N-methylpyridin-2-amine.
What is the SMILES notation for 3-bromo-5-methoxy-N-methylpyridin-2-amine?
The canonical SMILES for 3-bromo-5-methoxy-N-methylpyridin-2-amine is CNc1ncc(OC)cc1Br.
What is the InChIKey of 3-bromo-5-methoxy-N-methylpyridin-2-amine?
The InChIKey is NDPBJZWDQYBZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2O/c1-9-7-6(8)3-5(11-2)4-10-7/h3-4H,1-2H3,(H,9,10).
What are the key properties of 3-bromo-5-methoxy-N-methylpyridin-2-amine?
3-bromo-5-methoxy-N-methylpyridin-2-amine has a molecular weight of 217.07 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-methoxy-N-methylpyridin-2-amine is sourced from PubChem (CID 175331682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).