1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine

C10H14N4 — CID 84662728

IUPAC1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine
SMILESCc1cc2nc(C(C)N)cn2c(C)n1
InChIInChI=1S/C10H14N4/c1-6-4-10-13-9(7(2)11)5-14(10)8(3)12-6/h4-5,7H,11H2,1-3H3
InChIKeyPUZWVPDXMGFANN-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.37
Rot. Bonds1

About 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine

1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine (PubChem CID 84662728) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine
PubChem CID84662728
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine
SMILESCc1cc2nc(C(C)N)cn2c(C)n1
InChIInChI=1S/C10H14N4/c1-6-4-10-13-9(7(2)11)5-14(10)8(3)12-6/h4-5,7H,11H2,1-3H3
InChIKeyPUZWVPDXMGFANN-UHFFFAOYSA-N
XLogP1.37
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)propan-1-ol
CID 84685811
1-(5H-imidazo[1,2-b]pyrazol-2-yl)ethanamine
CID 82417456
1-(2,6-dimethyl-4-pyridinyl)ethanamine
CID 82417415
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
3-[(2R)-2-aminopropyl]-2,6-dimethylpyrimidin-4-one
CID 103934813
1-(6-methylimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine;hydrochloride
CID 82019098
2-[4-[(1S)-1-aminoethyl]-2-methylimidazol-1-yl]acetonitrile
CID 130502394
1-[2-methyl-7-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]ethanamine
CID 82530092
1-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)ethanamine
CID 82410441
1-(6-fluoroimidazo[2,1-b][1,3]benzothiazol-2-yl)ethanamine
CID 82020576
6-(5,7-dimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)heptan-2-amine
CID 79817486
1-(6,8-difluoroimidazo[1,2-a]pyridin-2-yl)ethanamine
CID 68555475

Frequently Asked Questions

What is the IUPAC name of 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine?
The IUPAC name of 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine (CID 84662728) is 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine.
What is the SMILES notation for 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine?
The canonical SMILES for 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine is Cc1cc2nc(C(C)N)cn2c(C)n1.
What is the InChIKey of 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine?
The InChIKey is PUZWVPDXMGFANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-6-4-10-13-9(7(2)11)5-14(10)8(3)12-6/h4-5,7H,11H2,1-3H3.
What are the key properties of 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine?
1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine has a molecular weight of 190.25 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,7-dimethylimidazo[1,2-c]pyrimidin-2-yl)ethanamine is sourced from PubChem (CID 84662728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).