5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine

C14H11N7 — CID 103118925

IUPAC5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2cnn3ccncc23)c1-c1ccncc1
InChIInChI=1S/C14H11N7/c15-14-12(9-1-3-16-4-2-9)13(19-20-14)10-7-18-21-6-5-17-8-11(10)21/h1-8H,(H3,15,19,20)
InChIKeyKHKMCSOIMLCLJZ-UHFFFAOYSA-N
MW277.29 g/mol
LogP1.76
Rot. Bonds2

About 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine

5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine (PubChem CID 103118925) has the molecular formula C14H11N7 and a molecular weight of 277.29 g/mol. Its IUPAC name is 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine
PubChem CID103118925
Molecular FormulaC14H11N7
Molecular Weight277.29 g/mol
Exact Mass277.11
IUPAC Name5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2cnn3ccncc23)c1-c1ccncc1
InChIInChI=1S/C14H11N7/c15-14-12(9-1-3-16-4-2-9)13(19-20-14)10-7-18-21-6-5-17-8-11(10)21/h1-8H,(H3,15,19,20)
InChIKeyKHKMCSOIMLCLJZ-UHFFFAOYSA-N
XLogP1.76
TPSA97.78 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 103118918
4,5-dipyridin-4-yl-1H-pyrazol-3-amine
CID 80524588
3-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1,2-oxazol-5-amine
CID 103119594
4-pyridin-4-yl-5-pyrimidin-5-yl-1H-pyrazol-3-amine
CID 102921993
5-(furan-3-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524633
5-(5-fluoro-2-methylphenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524488
5-(3-bromo-2-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 107955203
5-(2-fluoro-4-methylphenyl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524485
5-(furan-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524531
2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
CID 103117526
5-(2,3-dichlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523799
5-(3-bromothiophen-2-yl)-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 80524690

Frequently Asked Questions

What is the IUPAC name of 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine (CID 103118925) is 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine is Nc1n[nH]c(-c2cnn3ccncc23)c1-c1ccncc1.
What is the InChIKey of 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine?
The InChIKey is KHKMCSOIMLCLJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N7/c15-14-12(9-1-3-16-4-2-9)13(19-20-14)10-7-18-21-6-5-17-8-11(10)21/h1-8H,(H3,15,19,20).
What are the key properties of 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine?
5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine has a molecular weight of 277.29 g/mol, XLogP of 1.76, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 103118925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).