6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine

C17H13N5 — CID 67372518

IUPAC6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine
SMILESc1cncc(Nc2cccc(-c3cnn4ccccc34)n2)c1
InChIInChI=1S/C17H13N5/c1-2-10-22-16(7-1)14(12-19-22)15-6-3-8-17(21-15)20-13-5-4-9-18-11-13/h1-12H,(H,20,21)
InChIKeyLWFNAPZOGZUDMV-UHFFFAOYSA-N
MW287.33 g/mol
LogP3.53
Rot. Bonds3

About 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine

6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine (PubChem CID 67372518) has the molecular formula C17H13N5 and a molecular weight of 287.33 g/mol. Its IUPAC name is 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine
PubChem CID67372518
Molecular FormulaC17H13N5
Molecular Weight287.33 g/mol
Exact Mass287.12
IUPAC Name6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine
SMILESc1cncc(Nc2cccc(-c3cnn4ccccc34)n2)c1
InChIInChI=1S/C17H13N5/c1-2-10-22-16(7-1)14(12-19-22)15-6-3-8-17(21-15)20-13-5-4-9-18-11-13/h1-12H,(H,20,21)
InChIKeyLWFNAPZOGZUDMV-UHFFFAOYSA-N
XLogP3.53
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 6539362
Pyrazolo[1,5-b]pyridazine deriv. 35
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CID 6539379
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1-[3-(2-Methylpyridin-4-Yl)-1~{h}-Pyrazolo[4,3-C]pyridin-6-Yl]-3-(Phenylmethyl)urea
CID 71555247
1-{6-[(3r)-4,4-Difluoropiperidin-3-Yl]pyridin-2-Yl}-6-(6-Methylpyrazin-2-Yl)-1h-Pyrazolo[4,3-C]pyridine
CID 89914568

Frequently Asked Questions

What is the IUPAC name of 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine?
The IUPAC name of 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine (CID 67372518) is 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine.
What is the SMILES notation for 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine?
The canonical SMILES for 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine is c1cncc(Nc2cccc(-c3cnn4ccccc34)n2)c1.
What is the InChIKey of 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine?
The InChIKey is LWFNAPZOGZUDMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5/c1-2-10-22-16(7-1)14(12-19-22)15-6-3-8-17(21-15)20-13-5-4-9-18-11-13/h1-12H,(H,20,21).
What are the key properties of 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine?
6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine has a molecular weight of 287.33 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyrazolo[1,5-a]pyridin-3-yl-N-pyridin-3-ylpyridin-2-amine is sourced from PubChem (CID 67372518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).