5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine

C10H11BrN4 — CID 83335226

IUPAC5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine
SMILESCc1cc(NCc2ncc[nH]2)ncc1Br
InChIInChI=1S/C10H11BrN4/c1-7-4-9(14-5-8(7)11)15-6-10-12-2-3-13-10/h2-5H,6H2,1H3,(H,12,13)(H,14,15)
InChIKeyGQDSGSJKVGIZGZ-UHFFFAOYSA-N
MW267.13 g/mol
LogP2.49
Rot. Bonds3

About 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine

5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine (PubChem CID 83335226) has the molecular formula C10H11BrN4 and a molecular weight of 267.13 g/mol. Its IUPAC name is 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine
PubChem CID83335226
Molecular FormulaC10H11BrN4
Molecular Weight267.13 g/mol
Exact Mass266.02
IUPAC Name5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine
SMILESCc1cc(NCc2ncc[nH]2)ncc1Br
InChIInChI=1S/C10H11BrN4/c1-7-4-9(14-5-8(7)11)15-6-10-12-2-3-13-10/h2-5H,6H2,1H3,(H,12,13)(H,14,15)
InChIKeyGQDSGSJKVGIZGZ-UHFFFAOYSA-N
XLogP2.49
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.13
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-[3-(1H-imidazol-2-yl)propyl]-4-methylpyridin-2-amine
CID 114869393
N-(1H-imidazol-2-ylmethyl)-5-methylpyridin-2-amine
CID 64532478
3-bromo-5-chloro-N-(1H-imidazol-2-ylmethyl)pyridin-2-amine
CID 114835941
5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methoxypyrimidin-2-amine
CID 106997790
5-bromo-N-[(2,5-dimethylphenyl)methyl]-4-methylpyridin-2-amine
CID 115147105
N-(1H-imidazol-2-ylmethyl)-6-propan-2-ylpyrimidin-4-amine
CID 64531496
4-fluoro-N-(1H-imidazol-2-ylmethyl)-3-methylaniline
CID 62809674
5-bromo-N-[(3,4-difluorophenyl)methyl]-4-methylpyridin-2-amine
CID 115773984
5-bromo-4-methyl-N-[(E)-pent-3-enyl]pyridin-2-amine
CID 115774111
3-[(5-bromo-4-methyl-2-pyridinyl)amino]propane-1,2-diol
CID 86802622
1-(3-bromo-4-methylphenyl)-N-(1H-imidazol-2-ylmethyl)methanamine
CID 105401529
5-bromo-4-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-2-amine
CID 115773935

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine?
The IUPAC name of 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine (CID 83335226) is 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine.
What is the SMILES notation for 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine?
The canonical SMILES for 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine is Cc1cc(NCc2ncc[nH]2)ncc1Br.
What is the InChIKey of 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine?
The InChIKey is GQDSGSJKVGIZGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrN4/c1-7-4-9(14-5-8(7)11)15-6-10-12-2-3-13-10/h2-5H,6H2,1H3,(H,12,13)(H,14,15).
What are the key properties of 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine?
5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine has a molecular weight of 267.13 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine is sourced from PubChem (CID 83335226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).