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

C15H12N6 — CID 103118918

IUPAC5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2cnn3ccccc23)c1-c1cccnc1
InChIInChI=1S/C15H12N6/c16-15-13(10-4-3-6-17-8-10)14(19-20-15)11-9-18-21-7-2-1-5-12(11)21/h1-9H,(H3,16,19,20)
InChIKeyDIKBJDRFDSYEPT-UHFFFAOYSA-N
MW276.30 g/mol
LogP2.37
Rot. Bonds2

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

5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine (PubChem CID 103118918) has the molecular formula C15H12N6 and a molecular weight of 276.30 g/mol. Its IUPAC name is 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine
PubChem CID103118918
Molecular FormulaC15H12N6
Molecular Weight276.30 g/mol
Exact Mass276.11
IUPAC Name5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(-c2cnn3ccccc23)c1-c1cccnc1
InChIInChI=1S/C15H12N6/c16-15-13(10-4-3-6-17-8-10)14(19-20-15)11-9-18-21-7-2-1-5-12(11)21/h1-9H,(H3,16,19,20)
InChIKeyDIKBJDRFDSYEPT-UHFFFAOYSA-N
XLogP2.37
TPSA84.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-pyrazolo[1,5-a]pyrazin-3-yl-4-pyridin-4-yl-1H-pyrazol-3-amine
CID 103118925
5-(2,3-dichlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523799
5-(3,5-dichlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523682
5-(4-chlorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523727
5-(5-chloro-2-methylphenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 82883228
5-(2-bromo-4-fluorophenyl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80523751
4-pyridin-2-yl-5-pyridin-3-yl-1H-pyrazol-3-amine
CID 80521247
5-methyl-4-(2-pyrazolo[1,5-a]pyridin-3-yl-1,3-thiazol-4-yl)-1H-pyrazol-3-amine
CID 177165112
5-(1-benzofuran-2-yl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 80521671
4-amino-3-pyrazolo[1,5-a]pyridin-3-yl-1H-1,2,4-triazole-5-thione
CID 103119692
5-(3-ethyl-6-methylpyridazin-4-yl)-4-pyridin-3-yl-1H-pyrazol-3-amine
CID 104670730
6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine
CID 67372518

Frequently Asked Questions

What is the IUPAC name of 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine (CID 103118918) is 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine is Nc1n[nH]c(-c2cnn3ccccc23)c1-c1cccnc1.
What is the InChIKey of 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine?
The InChIKey is DIKBJDRFDSYEPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6/c16-15-13(10-4-3-6-17-8-10)14(19-20-15)11-9-18-21-7-2-1-5-12(11)21/h1-9H,(H3,16,19,20).
What are the key properties of 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine?
5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine has a molecular weight of 276.30 g/mol, XLogP of 2.37, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyrazolo[1,5-a]pyridin-3-yl-4-pyridin-3-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 103118918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).