3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine

C92H74Br5N21O2 — CID 158282703

IUPAC3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine
SMILESBrc1cnn2c(NCc3ccncc3)cc(-c3ccccc3)cc12.Brc1cnn2c(NCc3cncnc3)cc(-c3ccccc3)cc12.CC(C)(C)c1cc(NCc2cccnc2)n2ncc(Br)c2c1.O=C(Nc1cc(-c2ccccc2)cc2c(Br)cnn12)c1cccnc1.O=C(Nc1cc(-c2ccccc2)cc2c(Br)cnn12)c1ccncc1
InChIInChI=1S/2C19H13BrN4O.C19H15BrN4.C18H14BrN5.C17H19BrN4/c20-16-12-22-24-17(16)9-15(13-5-2-1-3-6-13)10-18(24)23-19(25)14-7-4-8-21-11-14;20-16-12-22-24-17(16)10-15(13-4-2-1-3-5-13)11-18(24)23-19(25)14-6-8-21-9-7-14;20-17-13-23-24-18(17)10-16(15-4-2-1-3-5-15)11-19(24)22-12-14-6-8-21-9-7-14;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;1-17(2,3)13-7-15-14(18)11-21-22(15)16(8-13)20-10-12-5-4-6-19-9-12/h2*1-12H,(H,23,25);1-11,13,22H,12H2;1-9,11-12,22H,10H2;4-9,11,20H,10H2,1-3H3
InChIKeyGKKCXWWFUDSCQO-UHFFFAOYSA-N
MW1905.27 g/mol
LogP22.16
Rot. Bonds17

About 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine

3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine (PubChem CID 158282703) has the molecular formula C92H74Br5N21O2 and a molecular weight of 1905.27 g/mol. Its IUPAC name is 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine
PubChem CID158282703
Molecular FormulaC92H74Br5N21O2
Molecular Weight1905.27 g/mol
Exact Mass1899.23
IUPAC Name3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine
SMILESBrc1cnn2c(NCc3ccncc3)cc(-c3ccccc3)cc12.Brc1cnn2c(NCc3cncnc3)cc(-c3ccccc3)cc12.CC(C)(C)c1cc(NCc2cccnc2)n2ncc(Br)c2c1.O=C(Nc1cc(-c2ccccc2)cc2c(Br)cnn12)c1cccnc1.O=C(Nc1cc(-c2ccccc2)cc2c(Br)cnn12)c1ccncc1
InChIInChI=1S/2C19H13BrN4O.C19H15BrN4.C18H14BrN5.C17H19BrN4/c20-16-12-22-24-17(16)9-15(13-5-2-1-3-6-13)10-18(24)23-19(25)14-7-4-8-21-11-14;20-16-12-22-24-17(16)10-15(13-4-2-1-3-5-13)11-18(24)23-19(25)14-6-8-21-9-7-14;20-17-13-23-24-18(17)10-16(15-4-2-1-3-5-15)11-19(24)22-12-14-6-8-21-9-7-14;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;1-17(2,3)13-7-15-14(18)11-21-22(15)16(8-13)20-10-12-5-4-6-19-9-12/h2*1-12H,(H,23,25);1-11,13,22H,12H2;1-9,11-12,22H,10H2;4-9,11,20H,10H2,1-3H3
InChIKeyGKKCXWWFUDSCQO-UHFFFAOYSA-N
XLogP22.16
TPSA258.13 Ų
H-Bond Donors5
H-Bond Acceptors21
Rotatable Bonds17
Heavy Atoms120
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001905.27
LogP ≤ 522.16
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1021

Analyze 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-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-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine (CID 158282703) is 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine is Brc1cnn2c(NCc3ccncc3)cc(-c3ccccc3)cc12.Brc1cnn2c(NCc3cncnc3)cc(-c3ccccc3)cc12.CC(C)(C)c1cc(NCc2cccnc2)n2ncc(Br)c2c1.O=C(Nc1cc(-c2ccccc2)cc2c(Br)cnn12)c1cccnc1.O=C(Nc1cc(-c2ccccc2)cc2c(Br)cnn12)c1ccncc1.
What is the InChIKey of 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine?
The InChIKey is GKKCXWWFUDSCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/2C19H13BrN4O.C19H15BrN4.C18H14BrN5.C17H19BrN4/c20-16-12-22-24-17(16)9-15(13-5-2-1-3-6-13)10-18(24)23-19(25)14-7-4-8-21-11-14;20-16-12-22-24-17(16)10-15(13-4-2-1-3-5-13)11-18(24)23-19(25)14-6-8-21-9-7-14;20-17-13-23-24-18(17)10-16(15-4-2-1-3-5-15)11-19(24)22-12-14-6-8-21-9-7-14;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;1-17(2,3)13-7-15-14(18)11-21-22(15)16(8-13)20-10-12-5-4-6-19-9-12/h2*1-12H,(H,23,25);1-11,13,22H,12H2;1-9,11-12,22H,10H2;4-9,11,20H,10H2,1-3H3.
What are the key properties of 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine?
3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine has a molecular weight of 1905.27 g/mol, XLogP of 22.16, 17 rotatable bonds, 5 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-tert-butyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-3-carboxamide;N-(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)pyridine-4-carboxamide;3-bromo-5-phenyl-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine;3-bromo-5-phenyl-N-(pyrimidin-5-ylmethyl)pyrazolo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 158282703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).