2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine

C17H23N7 — CID 167467139

IUPAC2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine
SMILESCC.Cc1ccn2cc(C)nc2n1.Cc1cnc2nc(N)cn2c1
InChIInChI=1S/C8H9N3.C7H8N4.C2H6/c1-6-3-4-11-5-7(2)10-8(11)9-6;1-5-2-9-7-10-6(8)4-11(7)3-5;1-2/h3-5H,1-2H3;2-4H,8H2,1H3;1-2H3
InChIKeyLLTAFRFKPNEXJV-UHFFFAOYSA-N
MW325.42 g/mol
LogP2.99
Rot. Bonds

About 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine

2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine (PubChem CID 167467139) has the molecular formula C17H23N7 and a molecular weight of 325.42 g/mol. Its IUPAC name is 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine.

Molecular Properties

Compound Name2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine
PubChem CID167467139
Molecular FormulaC17H23N7
Molecular Weight325.42 g/mol
Exact Mass325.20
IUPAC Name2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine
SMILESCC.Cc1ccn2cc(C)nc2n1.Cc1cnc2nc(N)cn2c1
InChIInChI=1S/C8H9N3.C7H8N4.C2H6/c1-6-3-4-11-5-7(2)10-8(11)9-6;1-5-2-9-7-10-6(8)4-11(7)3-5;1-2/h3-5H,1-2H3;2-4H,8H2,1H3;1-2H3
InChIKeyLLTAFRFKPNEXJV-UHFFFAOYSA-N
XLogP2.99
TPSA86.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.42
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine with MolForge

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Related Compounds

6-methylimidazo[1,2-a]pyrimidin-2-ol
CID 55266445
2,7-dimethylimidazo[1,2-a]pyrimidin-6-amine
CID 83826651
2-(2-methylimidazo[1,2-a]pyrimidin-6-yl)ethanamine
CID 83827639
6-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 178058157
2-(3,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyrimidine
CID 177180602
6,8-dimethylimidazo[1,2-a]pyrazin-2-amine;trihydrochloride
CID 131747875
2,8-dimethylimidazo[1,2-a]pyrazin-6-amine;methanamine
CID 177040135
(E)-N,N-dimethyl-2-(2-methylimidazo[1,2-a]pyrimidin-7-yl)ethenamine
CID 129074105
2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine;ethane
CID 143791133
2-(2-methoxyphenyl)imidazo[1,2-a]pyrimidin-7-amine
CID 168901558
6-(5-fluoro-2-methyl-4-pyridinyl)imidazo[1,2-a]pyrazin-2-amine
CID 171574812
6,7-dimethylimidazo[1,2-a]pyrimidine;ethane
CID 91587654

Frequently Asked Questions

What is the IUPAC name of 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine?
The IUPAC name of 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine (CID 167467139) is 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine.
What is the SMILES notation for 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine?
The canonical SMILES for 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine is CC.Cc1ccn2cc(C)nc2n1.Cc1cnc2nc(N)cn2c1.
What is the InChIKey of 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine?
The InChIKey is LLTAFRFKPNEXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3.C7H8N4.C2H6/c1-6-3-4-11-5-7(2)10-8(11)9-6;1-5-2-9-7-10-6(8)4-11(7)3-5;1-2/h3-5H,1-2H3;2-4H,8H2,1H3;1-2H3.
What are the key properties of 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine?
2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine has a molecular weight of 325.42 g/mol, XLogP of 2.99, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethylimidazo[1,2-a]pyrimidine;ethane;6-methylimidazo[1,2-a]pyrimidin-2-amine is sourced from PubChem (CID 167467139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).