8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine

C15H17N5O — CID 80796126

IUPAC8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(N(C)c2cccc(OC)c2)n1
InChIInChI=1S/C15H17N5O/c1-16-13-10-20-8-7-17-14(20)15(18-13)19(2)11-5-4-6-12(9-11)21-3/h4-10,16H,1-3H3
InChIKeySRFARHTWNYCJDV-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.55
Rot. Bonds4

About 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80796126) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80796126
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC Name8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(N(C)c2cccc(OC)c2)n1
InChIInChI=1S/C15H17N5O/c1-16-13-10-20-8-7-17-14(20)15(18-13)19(2)11-5-4-6-12(9-11)21-3/h4-10,16H,1-3H3
InChIKeySRFARHTWNYCJDV-UHFFFAOYSA-N
XLogP2.55
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

8-N-(3-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80817764
8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80816256
8-(4-methoxyphenoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80869300
[8-(3-methoxyphenoxy)imidazo[1,2-a]pyrazin-6-yl]hydrazine
CID 80915169
8-N-(2-fluoro-5-methoxyphenyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80839755
8-N-ethyl-8-N-(2-methoxyethyl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80809254
6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80793148
3-[(6-bromoimidazo[1,2-a]pyrazin-8-yl)-methylamino]benzonitrile
CID 79947007
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 102640155
6-N-ethyl-8-N-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80751540
8-[(3-chlorophenyl)methoxy]-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80876547
8-(2,2-dimethylhydrazinyl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 83024847

Frequently Asked Questions

What is the IUPAC name of 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine (CID 80796126) is 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(N(C)c2cccc(OC)c2)n1.
What is the InChIKey of 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is SRFARHTWNYCJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-16-13-10-20-8-7-17-14(20)15(18-13)19(2)11-5-4-6-12(9-11)21-3/h4-10,16H,1-3H3.
What are the key properties of 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 283.34 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-(3-methoxyphenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80796126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).