5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine

C11H11BrN4 — CID 133448669

IUPAC5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine
SMILESCN(Cc1cnccn1)c1ccc(Br)cn1
InChIInChI=1S/C11H11BrN4/c1-16(8-10-7-13-4-5-14-10)11-3-2-9(12)6-15-11/h2-7H,8H2,1H3
InChIKeyJPFGMUPSFLUJFN-UHFFFAOYSA-N
MW279.14 g/mol
LogP2.27
Rot. Bonds3

About 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine

5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine (PubChem CID 133448669) has the molecular formula C11H11BrN4 and a molecular weight of 279.14 g/mol. Its IUPAC name is 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine
PubChem CID133448669
Molecular FormulaC11H11BrN4
Molecular Weight279.14 g/mol
Exact Mass278.02
IUPAC Name5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine
SMILESCN(Cc1cnccn1)c1ccc(Br)cn1
InChIInChI=1S/C11H11BrN4/c1-16(8-10-7-13-4-5-14-10)11-3-2-9(12)6-15-11/h2-7H,8H2,1H3
InChIKeyJPFGMUPSFLUJFN-UHFFFAOYSA-N
XLogP2.27
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.14
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 55137560
5-bromo-N-methyl-N-(2-methylpropyl)pyridin-2-amine
CID 61373959
5-bromo-N-[(3,4-dimethylphenyl)methyl]-N-methylpyridin-2-amine
CID 115146736
6-[methyl(pyrazin-2-ylmethyl)amino]-N-prop-2-ynylpyridine-3-carboxamide
CID 133449042
1-[(5-bromo-2-pyridinyl)-methylamino]propan-2-ol
CID 62333552
5-bromo-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2-amine
CID 133463332
1-methyl-1-(pyrazin-2-ylmethyl)hydrazine
CID 169495103
6-ethoxy-N-methyl-N-(pyrazin-2-ylmethyl)pyrazin-2-amine
CID 133433906
6-ethyl-N,2-dimethyl-N-(pyrazin-2-ylmethyl)pyrimidin-4-amine
CID 133460950
5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine
CID 28871899
methyl 6-bromo-4-[methyl(pyrazin-2-ylmethyl)amino]quinoline-2-carboxylate
CID 133433919
5-bromo-N-methyl-N-pentan-3-ylpyridin-2-amine
CID 61373581

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine (CID 133448669) is 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine is CN(Cc1cnccn1)c1ccc(Br)cn1.
What is the InChIKey of 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine?
The InChIKey is JPFGMUPSFLUJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11BrN4/c1-16(8-10-7-13-4-5-14-10)11-3-2-9(12)6-15-11/h2-7H,8H2,1H3.
What are the key properties of 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine?
5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine has a molecular weight of 279.14 g/mol, XLogP of 2.27, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-methyl-N-(pyrazin-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 133448669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).