2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol

C14H10N4O — CID 103119924

IUPAC2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol
SMILESOc1ccc2nc(-c3cnn4ccccc34)[nH]c2c1
InChIInChI=1S/C14H10N4O/c19-9-4-5-11-12(7-9)17-14(16-11)10-8-15-18-6-2-1-3-13(10)18/h1-8,19H,(H,16,17)
InChIKeyUZZOCZSGQKXMKK-UHFFFAOYSA-N
MW250.26 g/mol
LogP2.58
Rot. Bonds1

About 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol

2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol (PubChem CID 103119924) has the molecular formula C14H10N4O and a molecular weight of 250.26 g/mol. Its IUPAC name is 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol.

Molecular Properties

Compound Name2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol
PubChem CID103119924
Molecular FormulaC14H10N4O
Molecular Weight250.26 g/mol
Exact Mass250.09
IUPAC Name2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol
SMILESOc1ccc2nc(-c3cnn4ccccc34)[nH]c2c1
InChIInChI=1S/C14H10N4O/c19-9-4-5-11-12(7-9)17-14(16-11)10-8-15-18-6-2-1-3-13(10)18/h1-8,19H,(H,16,17)
InChIKeyUZZOCZSGQKXMKK-UHFFFAOYSA-N
XLogP2.58
TPSA66.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol?
The IUPAC name of 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol (CID 103119924) is 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol.
What is the SMILES notation for 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol?
The canonical SMILES for 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol is Oc1ccc2nc(-c3cnn4ccccc34)[nH]c2c1.
What is the InChIKey of 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol?
The InChIKey is UZZOCZSGQKXMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4O/c19-9-4-5-11-12(7-9)17-14(16-11)10-8-15-18-6-2-1-3-13(10)18/h1-8,19H,(H,16,17).
What are the key properties of 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol?
2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol has a molecular weight of 250.26 g/mol, XLogP of 2.58, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrazolo[1,5-a]pyridin-3-yl-3H-benzimidazol-5-ol is sourced from PubChem (CID 103119924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).