6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

C14H16N6 — CID 80773393

IUPAC6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NCc2cccnc2)n1
InChIInChI=1S/C14H16N6/c1-2-16-12-10-20-7-6-17-14(20)13(19-12)18-9-11-4-3-5-15-8-11/h3-8,10,16H,2,9H2,1H3,(H,18,19)
InChIKeyXGCJMCWBMYNYCL-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.17
Rot. Bonds5

About 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine

6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80773393) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80773393
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC Name6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCCNc1cn2ccnc2c(NCc2cccnc2)n1
InChIInChI=1S/C14H16N6/c1-2-16-12-10-20-7-6-17-14(20)13(19-12)18-9-11-4-3-5-15-8-11/h3-8,10,16H,2,9H2,1H3,(H,18,19)
InChIKeyXGCJMCWBMYNYCL-UHFFFAOYSA-N
XLogP2.17
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-phenyl-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 59263750
8-N-[(4-ethylphenyl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 106900929
6-N-ethyl-8-N-hexylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80835650
6-N-ethyl-8-N-(2-fluorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80760582
8-N-[(1-methylpyrazol-4-yl)methyl]-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80795251
6-N-ethyl-8-N-(2-methoxy-2-methylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 104767303
methyl 2-[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetate
CID 80777733
6-N-ethyl-8-N-(2-methylsulfonylethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80791433
6-N-ethyl-8-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80751540
6-N-ethyl-8-N-(2-methyl-2-methylsulfonylpropyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80837011
8-N-[2-[cyclopropyl(methyl)amino]ethyl]-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80823604
8-N-(3,4-dichlorophenyl)-6-N-ethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768774

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine (CID 80773393) is 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is CCNc1cn2ccnc2c(NCc2cccnc2)n1.
What is the InChIKey of 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is XGCJMCWBMYNYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-2-16-12-10-20-7-6-17-14(20)13(19-12)18-9-11-4-3-5-15-8-11/h3-8,10,16H,2,9H2,1H3,(H,18,19).
What are the key properties of 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 268.32 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-8-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80773393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).