2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine

C9H12N4 — CID 83827639

IUPAC2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
SMILESCc1cn2cc(CCN)cnc2n1
InChIInChI=1S/C9H12N4/c1-7-5-13-6-8(2-3-10)4-11-9(13)12-7/h4-6H,2-3,10H2,1H3
InChIKeyKQMXIZDMEIANSO-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.54
Rot. Bonds2

About 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine

2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine (PubChem CID 83827639) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
PubChem CID83827639
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
SMILESCc1cn2cc(CCN)cnc2n1
InChIInChI=1S/C9H12N4/c1-7-5-13-6-8(2-3-10)4-11-9(13)12-7/h4-6H,2-3,10H2,1H3
InChIKeyKQMXIZDMEIANSO-UHFFFAOYSA-N
XLogP0.54
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-imidazo[1,2-a]pyrimidin-6-ylethanamine
CID 55262739
(2-ethylimidazo[1,2-a]pyrimidin-6-yl)methanamine
CID 83827643
2-(2-tert-butyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamine
CID 84786911
2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine
CID 167467139
2-(2,3-dimethylimidazo[4,5-b]pyridin-6-yl)ethanamine
CID 83877519
5-(2-aminoethyl)-N,N-dimethylpyrimidin-2-amine
CID 62756266
2-(1-methylpyrazolo[5,4-b]pyridin-5-yl)ethanamine
CID 19620145
(6-methoxyimidazo[1,2-a]pyrimidin-2-yl)methanamine
CID 83779665
2-(1,5-dimethylimidazol-4-yl)ethanamine
CID 573597
2-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)ethanamine
CID 59533509
2-[1-(2-methylphenyl)pyrazol-4-yl]ethanamine
CID 82282392
2-(2-propan-2-ylimidazo[1,2-a]pyridin-6-yl)ethanamine
CID 83832332

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The IUPAC name of 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine (CID 83827639) is 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine.
What is the SMILES notation for 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The canonical SMILES for 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine is Cc1cn2cc(CCN)cnc2n1.
What is the InChIKey of 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
The InChIKey is KQMXIZDMEIANSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-7-5-13-6-8(2-3-10)4-11-9(13)12-7/h4-6H,2-3,10H2,1H3.
What are the key properties of 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine?
2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine has a molecular weight of 176.22 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine is sourced from PubChem (CID 83827639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).