6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine

C15H24N6 — CID 80814389

IUPAC6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(N(C)CC2CCN(C)CC2)n1
InChIInChI=1S/C15H24N6/c1-16-13-11-21-9-6-17-14(21)15(18-13)20(3)10-12-4-7-19(2)8-5-12/h6,9,11-12,16H,4-5,7-8,10H2,1-3H3
InChIKeyLPKUEPRQLWFBTK-UHFFFAOYSA-N
MW288.40 g/mol
LogP1.55
Rot. Bonds4

About 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine

6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 80814389) has the molecular formula C15H24N6 and a molecular weight of 288.40 g/mol. Its IUPAC name is 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID80814389
Molecular FormulaC15H24N6
Molecular Weight288.40 g/mol
Exact Mass288.21
IUPAC Name6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(N(C)CC2CCN(C)CC2)n1
InChIInChI=1S/C15H24N6/c1-16-13-11-21-9-6-17-14(21)15(18-13)20(3)10-12-4-7-19(2)8-5-12/h6,9,11-12,16H,4-5,7-8,10H2,1-3H3
InChIKeyLPKUEPRQLWFBTK-UHFFFAOYSA-N
XLogP1.55
TPSA48.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-N,8-N-dimethyl-8-N-[(1-methylpyrrolidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80829202
8-N-cyclopropyl-8-N-ethyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80774797
N,N-bis(cyclopropylmethyl)-6-hydrazinylimidazo[1,2-a]pyrazin-8-amine
CID 80906014
6-N-methyl-8-N-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80804238
6-N-ethyl-8-N-methyl-8-N-[(1-methylpyrrolidin-2-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80836320
2-[methyl-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclohexan-1-ol
CID 102640155
6-N-methyl-8-N-[(1-methylpiperidin-3-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80811812
6-N,8-N-dimethyl-8-N-(3-methylbutan-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80793148
8-(2-cyclopropylethoxy)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 106207574
2-[(2-amino-2-oxoethyl)-[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80822958
3-chloro-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyrazin-2-amine
CID 63235390
8-N-(4-fluorophenyl)-6-N,8-N-dimethylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80816256

Frequently Asked Questions

What is the IUPAC name of 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine (CID 80814389) is 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(N(C)CC2CCN(C)CC2)n1.
What is the InChIKey of 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is LPKUEPRQLWFBTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N6/c1-16-13-11-21-9-6-17-14(21)15(18-13)20(3)10-12-4-7-19(2)8-5-12/h6,9,11-12,16H,4-5,7-8,10H2,1-3H3.
What are the key properties of 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine?
6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 288.40 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N,8-N-dimethyl-8-N-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 80814389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).