6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine

C14H16N6 — CID 80822263

IUPAC6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NCc2cccc(C)n2)n1
InChIInChI=1S/C14H16N6/c1-10-4-3-5-11(18-10)8-17-13-14-16-6-7-20(14)9-12(15-2)19-13/h3-7,9,15H,8H2,1-2H3,(H,17,19)
InChIKeyAOJWHXUPHMOBSC-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.09
Rot. Bonds4

About 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine

6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80822263) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80822263
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC Name6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NCc2cccc(C)n2)n1
InChIInChI=1S/C14H16N6/c1-10-4-3-5-11(18-10)8-17-13-14-16-6-7-20(14)9-12(15-2)19-13/h3-7,9,15H,8H2,1-2H3,(H,17,19)
InChIKeyAOJWHXUPHMOBSC-UHFFFAOYSA-N
XLogP2.09
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

8-N-[(4-ethylphenyl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 106900929
6-N-methyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80772084
6-N-methyl-8-N-[(2-methylpyrazol-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829727
8-N-(2,2-dimethylpropyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80798027
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768283
6-N-methyl-8-N-(3-methylphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80754749
6-N-methyl-8-N-(4-methylsulfanylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 113488442
6-N-methyl-8-N-(2-methylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80832137
4-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]butan-2-ol
CID 80841693
8-N-(cyclobutylmethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80784676
6-hydrazinyl-N-(1,2-oxazol-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
CID 81173934
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847

Frequently Asked Questions

What is the IUPAC name of 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine (CID 80822263) is 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(NCc2cccc(C)n2)n1.
What is the InChIKey of 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is AOJWHXUPHMOBSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-10-4-3-5-11(18-10)8-17-13-14-16-6-7-20(14)9-12(15-2)19-13/h3-7,9,15H,8H2,1-2H3,(H,17,19).
What are the key properties of 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 268.32 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80822263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).