2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide

C9H14Br2N4 — CID 71757220

IUPAC2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide
SMILESBr.Br.Cc1ccn2cc(CCN)nc2n1
InChIInChI=1S/C9H12N4.2BrH/c1-7-3-5-13-6-8(2-4-10)12-9(13)11-7;;/h3,5-6H,2,4,10H2,1H3;2*1H
InChIKeyQYPUVNRBOQYXRQ-UHFFFAOYSA-N
MW338.05 g/mol
LogP1.69
Rot. Bonds2

About 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide

2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide (PubChem CID 71757220) has the molecular formula C9H14Br2N4 and a molecular weight of 338.05 g/mol. Its IUPAC name is 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide.

Molecular Properties

Compound Name2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide
PubChem CID71757220
Molecular FormulaC9H14Br2N4
Molecular Weight338.05 g/mol
Exact Mass335.96
IUPAC Name2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide
SMILESBr.Br.Cc1ccn2cc(CCN)nc2n1
InChIInChI=1S/C9H12N4.2BrH/c1-7-3-5-13-6-8(2-4-10)12-9(13)11-7;;/h3,5-6H,2,4,10H2,1H3;2*1H
InChIKeyQYPUVNRBOQYXRQ-UHFFFAOYSA-N
XLogP1.69
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.05
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methylimidazo[1,2-a]pyrimidine
CID 12323629
2-[(4-Methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyrimidine
CID 3968007
N-[2-(1H-imidazol-5-yl)ethyl]pyrimidin-2-amine
CID 10012717
2-(1-Pyrrolidinyl)-4-pyrimidinemethanamine
CID 53567848
2,3-Dimethylimidazo[1,2-a]pyrimidine
CID 23271151
4-methyl-N-{2-[(1-methyl-1H-imidazol-2-yl)thio]ethyl}pyrimidin-2-amine
CID 72939356
7-(Trifluoromethyl)imidazo(1,2-a)pyrimidine
CID 11263920
1,3a,7-Triazaindene, 2,4,6-trimethyl-
CID 21822693
3-Methylimidazo[1,2-a]pyrimidine
CID 13692639
(6-Methylimidazo[1,2-a]pyrimidin-2-yl)methanamine
CID 55266767
2-Tert-butylimidazo[1,2-a]pyrimidine
CID 7141922
N,N-dimethyl-1-(3-methylimidazo[1,5-a]pyrazin-1-yl)methanamine
CID 296225

Frequently Asked Questions

What is the IUPAC name of 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide?
The IUPAC name of 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide (CID 71757220) is 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide.
What is the SMILES notation for 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide?
The canonical SMILES for 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide is Br.Br.Cc1ccn2cc(CCN)nc2n1.
What is the InChIKey of 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide?
The InChIKey is QYPUVNRBOQYXRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4.2BrH/c1-7-3-5-13-6-8(2-4-10)12-9(13)11-7;;/h3,5-6H,2,4,10H2,1H3;2*1H.
What are the key properties of 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide?
2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide has a molecular weight of 338.05 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-methylimidazo[1,2-a]pyrimidin-2-yl)ethanamine;dihydrobromide is sourced from PubChem (CID 71757220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).