3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine

C94H75BrCl2N20 — CID 158979246

IUPAC3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine
SMILESBrc1cnn2c(NCc3cccnc3)cc(-c3ccccc3)cc12.Clc1cnn2c(NCc3cccnc3)cc(-c3ccccc3)cc12.Clc1cnn2c(NCc3cncnc3)cc(-c3ccccc3)cc12.c1ccc(-c2cc(NCc3cccnc3)n3nccc3c2)cc1.c1ccc(Nc2cc(-c3ccccc3)cc3ccnn23)cc1
InChIInChI=1S/C19H15BrN4.C19H15ClN4.C19H16N4.C19H15N3.C18H14ClN5/c2*20-17-13-23-24-18(17)9-16(15-6-2-1-3-7-15)10-19(24)22-12-14-5-4-8-21-11-14;1-2-6-16(7-3-1)17-11-18-8-10-22-23(18)19(12-17)21-14-15-5-4-9-20-13-15;1-3-7-15(8-4-1)16-13-18-11-12-20-22(18)19(14-16)21-17-9-5-2-6-10-17;19-16-11-23-24-17(16)6-15(14-4-2-1-3-5-14)7-18(24)22-10-13-8-20-12-21-9-13/h2*1-11,13,22H,12H2;1-13,21H,14H2;1-14,21H;1-9,11-12,22H,10H2
InChIKeyJOTZKSKFVUBBFJ-UHFFFAOYSA-N
MW1635.58 g/mol
LogP22.24
Rot. Bonds19

About 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine

3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine (PubChem CID 158979246) has the molecular formula C94H75BrCl2N20 and a molecular weight of 1635.58 g/mol. Its IUPAC name is 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine
PubChem CID158979246
Molecular FormulaC94H75BrCl2N20
Molecular Weight1635.58 g/mol
Exact Mass1632.50
IUPAC Name3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine
SMILESBrc1cnn2c(NCc3cccnc3)cc(-c3ccccc3)cc12.Clc1cnn2c(NCc3cccnc3)cc(-c3ccccc3)cc12.Clc1cnn2c(NCc3cncnc3)cc(-c3ccccc3)cc12.c1ccc(-c2cc(NCc3cccnc3)n3nccc3c2)cc1.c1ccc(Nc2cc(-c3ccccc3)cc3ccnn23)cc1
InChIInChI=1S/C19H15BrN4.C19H15ClN4.C19H16N4.C19H15N3.C18H14ClN5/c2*20-17-13-23-24-18(17)9-16(15-6-2-1-3-7-15)10-19(24)22-12-14-5-4-8-21-11-14;1-2-6-16(7-3-1)17-11-18-8-10-22-23(18)19(12-17)21-14-15-5-4-9-20-13-15;1-3-7-15(8-4-1)16-13-18-11-12-20-22(18)19(14-16)21-17-9-5-2-6-10-17;19-16-11-23-24-17(16)6-15(14-4-2-1-3-5-14)7-18(24)22-10-13-8-20-12-21-9-13/h2*1-11,13,22H,12H2;1-13,21H,14H2;1-14,21H;1-9,11-12,22H,10H2
InChIKeyJOTZKSKFVUBBFJ-UHFFFAOYSA-N
XLogP22.24
TPSA211.10 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds19
Heavy Atoms117
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001635.58
LogP ≤ 522.24
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Analyze 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine (CID 158979246) is 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine is Brc1cnn2c(NCc3cccnc3)cc(-c3ccccc3)cc12.Clc1cnn2c(NCc3cccnc3)cc(-c3ccccc3)cc12.Clc1cnn2c(NCc3cncnc3)cc(-c3ccccc3)cc12.c1ccc(-c2cc(NCc3cccnc3)n3nccc3c2)cc1.c1ccc(Nc2cc(-c3ccccc3)cc3ccnn23)cc1.
What is the InChIKey of 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine?
The InChIKey is JOTZKSKFVUBBFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15BrN4.C19H15ClN4.C19H16N4.C19H15N3.C18H14ClN5/c2*20-17-13-23-24-18(17)9-16(15-6-2-1-3-7-15)10-19(24)22-12-14-5-4-8-21-11-14;1-2-6-16(7-3-1)17-11-18-8-10-22-23(18)19(12-17)21-14-15-5-4-9-20-13-15;1-3-7-15(8-4-1)16-13-18-11-12-20-22(18)19(14-16)21-17-9-5-2-6-10-17;19-16-11-23-24-17(16)6-15(14-4-2-1-3-5-14)7-18(24)22-10-13-8-20-12-21-9-13/h2*1-11,13,22H,12H2;1-13,21H,14H2;1-14,21H;1-9,11-12,22H,10H2.
What are the key properties of 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine?
3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine has a molecular weight of 1635.58 g/mol, XLogP of 22.24, 19 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-chloro-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N,5-diphenylpyrazolo[1,5-a]pyridin-7-amine;5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 158979246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).