N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine

C14H13N7 — CID 134191942

IUPACN-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine
SMILESCc1cc(Nc2[nH]nc3nccnc23)cc2nn(C)cc12
InChIInChI=1S/C14H13N7/c1-8-5-9(6-11-10(8)7-21(2)20-11)17-14-12-13(18-19-14)16-4-3-15-12/h3-7H,1-2H3,(H2,16,17,18,19)
InChIKeyYQDGLHKVJSYFGS-UHFFFAOYSA-N
MW279.31 g/mol
LogP2.29
Rot. Bonds2

About N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine

N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine (PubChem CID 134191942) has the molecular formula C14H13N7 and a molecular weight of 279.31 g/mol. Its IUPAC name is N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine.

Molecular Properties

Compound NameN-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine
PubChem CID134191942
Molecular FormulaC14H13N7
Molecular Weight279.31 g/mol
Exact Mass279.12
IUPAC NameN-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine
SMILESCc1cc(Nc2[nH]nc3nccnc23)cc2nn(C)cc12
InChIInChI=1S/C14H13N7/c1-8-5-9(6-11-10(8)7-21(2)20-11)17-14-12-13(18-19-14)16-4-3-15-12/h3-7H,1-2H3,(H2,16,17,18,19)
InChIKeyYQDGLHKVJSYFGS-UHFFFAOYSA-N
XLogP2.29
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Ag-24322
CID 135413565
N-[4-(dimethylphosphoryl)phenyl]-9-[(E)-2-(5-methyl-1H-indazol-4-yl)ethenyl]-9H-purin-6-amine
CID 44517648
N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 24798741
Vlx-600
CID 6410104
CID 138105936
CID 138105936
1H-Purin-6-amine, N-(2-(1H-indol-3-yl)ethyl)-
CID 165348
N,N-dimethyl-4-[3-(1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-5-yl]aniline
CID 10040667
3-ethyl-1-[7-(1H-pyrazol-1-yl)-5-(pyridin-3-yl)-1H-1,3-benzodiazol-2-yl]urea
CID 11314018
6-((6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl)methyl)quinoline
CID 44206063
9-(2-(1H-indazol-4-yl)vinyl)-N-(4-(dimethylphosphoryl)phenyl)-9H-purin-6-amine
CID 44561737
3-(1H-Indazol-5-yl)-N-propylimidazo(1,2-b)pyridazin-6-amine
CID 70679308
N-{6-[(2s)-2-Methylpyrrolidin-1-Yl]pyridin-2-Yl}-6-Phenylimidazo[1,2-B]pyridazin-8-Amine
CID 71525988

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine?
The IUPAC name of N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine (CID 134191942) is N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine.
What is the SMILES notation for N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine?
The canonical SMILES for N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine is Cc1cc(Nc2[nH]nc3nccnc23)cc2nn(C)cc12.
What is the InChIKey of N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine?
The InChIKey is YQDGLHKVJSYFGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N7/c1-8-5-9(6-11-10(8)7-21(2)20-11)17-14-12-13(18-19-14)16-4-3-15-12/h3-7H,1-2H3,(H2,16,17,18,19).
What are the key properties of N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine?
N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine has a molecular weight of 279.31 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylindazol-6-yl)-2H-pyrazolo[3,4-b]pyrazin-3-amine is sourced from PubChem (CID 134191942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).