5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine

C9H10BrN5 — CID 130540621

IUPAC5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine
SMILESBrc1cnc(NCCc2ncc[nH]2)cn1
InChIInChI=1S/C9H10BrN5/c10-7-5-15-9(6-14-7)11-2-1-8-12-3-4-13-8/h3-6H,1-2H2,(H,11,15)(H,12,13)
InChIKeyNNPIVGRBCMWADX-UHFFFAOYSA-N
MW268.12 g/mol
LogP1.62
Rot. Bonds4

About 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine

5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine (PubChem CID 130540621) has the molecular formula C9H10BrN5 and a molecular weight of 268.12 g/mol. Its IUPAC name is 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine
PubChem CID130540621
Molecular FormulaC9H10BrN5
Molecular Weight268.12 g/mol
Exact Mass267.01
IUPAC Name5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine
SMILESBrc1cnc(NCCc2ncc[nH]2)cn1
InChIInChI=1S/C9H10BrN5/c10-7-5-15-9(6-14-7)11-2-1-8-12-3-4-13-8/h3-6H,1-2H2,(H,11,15)(H,12,13)
InChIKeyNNPIVGRBCMWADX-UHFFFAOYSA-N
XLogP1.62
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.12
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-N-[3-(1H-imidazol-2-yl)propyl]-4-methylpyridin-2-amine
CID 114869393
2-ethyl-4-[2-(1H-imidazol-2-yl)ethylamino]-1H-pyrimidin-6-one
CID 137016687
N-[2-(1H-imidazol-2-yl)ethyl]formamide
CID 57094248
6-chloro-N-[2-(1H-imidazol-2-yl)ethyl]-2-methylsulfanylpyrimidin-4-amine
CID 106196856
5-hydrazinyl-N-[2-(1H-imidazol-2-yl)ethyl]pyrazine-2-carboxamide
CID 107378673
3-bromo-N-[4-(1H-imidazol-2-yl)butyl]-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CID 154788893
3-chloro-N-[2-(1H-imidazol-2-yl)ethyl]-5,6-dimethylpyrazin-2-amine
CID 106196800
5-bromo-N-(1H-imidazol-2-ylmethyl)-4-methylpyridin-2-amine
CID 83335226
N-(1H-imidazol-2-ylmethyl)-5-(propylamino)pyrazine-2-carboxamide
CID 107375878
2-(1H-imidazol-2-yl)ethanol
CID 15016080
5-bromo-N-(2H-tetrazol-5-ylmethyl)pyrazin-2-amine
CID 130540599
ethane;3-(1H-imidazol-2-yl)-N-methylpropan-1-amine
CID 142295385

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine?
The IUPAC name of 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine (CID 130540621) is 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine.
What is the SMILES notation for 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine?
The canonical SMILES for 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine is Brc1cnc(NCCc2ncc[nH]2)cn1.
What is the InChIKey of 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine?
The InChIKey is NNPIVGRBCMWADX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10BrN5/c10-7-5-15-9(6-14-7)11-2-1-8-12-3-4-13-8/h3-6H,1-2H2,(H,11,15)(H,12,13).
What are the key properties of 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine?
5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine has a molecular weight of 268.12 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-[2-(1H-imidazol-2-yl)ethyl]pyrazin-2-amine is sourced from PubChem (CID 130540621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).