8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

C13H17N7 — CID 115991936

IUPAC8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NCc2cn(C)nc2C)n1
InChIInChI=1S/C13H17N7/c1-9-10(7-19(3)18-9)6-16-12-13-15-4-5-20(13)8-11(14-2)17-12/h4-5,7-8,14H,6H2,1-3H3,(H,16,17)
InChIKeyZWIGMYJNFLUNRD-UHFFFAOYSA-N
MW271.33 g/mol
LogP1.43
Rot. Bonds4

About 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (PubChem CID 115991936) has the molecular formula C13H17N7 and a molecular weight of 271.33 g/mol. Its IUPAC name is 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.

Molecular Properties

Compound Name8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
PubChem CID115991936
Molecular FormulaC13H17N7
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC Name8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
SMILESCNc1cn2ccnc2c(NCc2cn(C)nc2C)n1
InChIInChI=1S/C13H17N7/c1-9-10(7-19(3)18-9)6-16-12-13-15-4-5-20(13)8-11(14-2)17-12/h4-5,7-8,14H,6H2,1-3H3,(H,16,17)
InChIKeyZWIGMYJNFLUNRD-UHFFFAOYSA-N
XLogP1.43
TPSA72.07 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine with MolForge

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Related Compounds

8-N-(1,3-dimethylpyrazol-4-yl)-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 102807864
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-[(4-ethylphenyl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 106900929
6-N-methyl-8-N-[(6-methyl-2-pyridinyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80822263
6-N-methyl-8-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]imidazo[1,2-a]pyrazine-6,8-diamine
CID 80852584
6-N-methyl-8-N-(thiophen-2-ylmethyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80772084
6-N-methyl-8-N-(2,3,3-trimethylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 83147491
8-N-tert-butyl-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine
CID 80768283
6-N-methyl-8-N-(2-methylbutyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 80832137
N-methyl-2-[[6-(methylamino)imidazo[1,2-a]pyrazin-8-yl]amino]acetamide
CID 80784270
4-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N,2-dimethylpyrimidine-4,6-diamine
CID 112672280

Frequently Asked Questions

What is the IUPAC name of 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The IUPAC name of 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine (CID 115991936) is 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine.
What is the SMILES notation for 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The canonical SMILES for 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is CNc1cn2ccnc2c(NCc2cn(C)nc2C)n1.
What is the InChIKey of 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
The InChIKey is ZWIGMYJNFLUNRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N7/c1-9-10(7-19(3)18-9)6-16-12-13-15-4-5-20(13)8-11(14-2)17-12/h4-5,7-8,14H,6H2,1-3H3,(H,16,17).
What are the key properties of 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine?
8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine has a molecular weight of 271.33 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-N-[(1,3-dimethylpyrazol-4-yl)methyl]-6-N-methylimidazo[1,2-a]pyrazine-6,8-diamine is sourced from PubChem (CID 115991936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).