N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

C12H14N6 — CID 103127194

IUPACN-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
SMILESCNC(c1cnn2ccncc12)c1nccn1C
InChIInChI=1S/C12H14N6/c1-13-11(12-15-4-5-17(12)2)9-7-16-18-6-3-14-8-10(9)18/h3-8,11,13H,1-2H3
InChIKeyOCUJPXFBUQULPY-UHFFFAOYSA-N
MW242.29 g/mol
LogP0.77
Rot. Bonds3

About N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine

N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine (PubChem CID 103127194) has the molecular formula C12H14N6 and a molecular weight of 242.29 g/mol. Its IUPAC name is N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
PubChem CID103127194
Molecular FormulaC12H14N6
Molecular Weight242.29 g/mol
Exact Mass242.13
IUPAC NameN-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
SMILESCNC(c1cnn2ccncc12)c1nccn1C
InChIInChI=1S/C12H14N6/c1-13-11(12-15-4-5-17(12)2)9-7-16-18-6-3-14-8-10(9)18/h3-8,11,13H,1-2H3
InChIKeyOCUJPXFBUQULPY-UHFFFAOYSA-N
XLogP0.77
TPSA60.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1-methylimidazol-2-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]ethanamine
CID 103127200
1-(4-bromo-1-ethylpyrazol-5-yl)-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103128185
1-(5-ethoxy-3-pyridinyl)-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103127976
1-(1-ethyl-4-methoxypyrazol-5-yl)-N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine
CID 103128278
N-methyl-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103126562
[(3-methyltriazol-4-yl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]hydrazine
CID 103129960
N-methyl-3-methylidene-1-pyrazolo[1,5-a]pyrazin-3-ylpentan-1-amine
CID 103127642
N-methyl-1-(1-methylimidazol-2-yl)-1-(2,4,6-trimethylphenyl)methanamine
CID 61315934
N-[pyrazin-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methyl]propan-1-amine
CID 103127215
1-(2,5-dimethylphenyl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine
CID 61316310
1-(4-bromo-1-methylpyrazol-5-yl)-N-methyl-1-(1-methylimidazol-2-yl)methanamine
CID 114659289
N-[(6-methyl-3-pyridinyl)-pyrazolo[1,5-a]pyrazin-3-ylmethyl]propan-1-amine
CID 103127071

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The IUPAC name of N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine (CID 103127194) is N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine.
What is the SMILES notation for N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The canonical SMILES for N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine is CNC(c1cnn2ccncc12)c1nccn1C.
What is the InChIKey of N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
The InChIKey is OCUJPXFBUQULPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N6/c1-13-11(12-15-4-5-17(12)2)9-7-16-18-6-3-14-8-10(9)18/h3-8,11,13H,1-2H3.
What are the key properties of N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine?
N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine has a molecular weight of 242.29 g/mol, XLogP of 0.77, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylimidazol-2-yl)-1-pyrazolo[1,5-a]pyrazin-3-ylmethanamine is sourced from PubChem (CID 103127194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).