1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide

C18H13N3O3 — CID 167920063

IUPAC1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide
SMILESO=C(Nc1cc2ccccn2n1)c1ccc2ccc(O)cc2c1O
InChIInChI=1S/C18H13N3O3/c22-13-6-4-11-5-7-14(17(23)15(11)10-13)18(24)19-16-9-12-3-1-2-8-21(12)20-16/h1-10,22-23H,(H,19,20,24)
InChIKeyZDTUTYVKUQXBED-UHFFFAOYSA-N
MW319.32 g/mol
LogP3.15
Rot. Bonds2

About 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide

1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide (PubChem CID 167920063) has the molecular formula C18H13N3O3 and a molecular weight of 319.32 g/mol. Its IUPAC name is 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound Name1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide
PubChem CID167920063
Molecular FormulaC18H13N3O3
Molecular Weight319.32 g/mol
Exact Mass319.10
IUPAC Name1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide
SMILESO=C(Nc1cc2ccccn2n1)c1ccc2ccc(O)cc2c1O
InChIInChI=1S/C18H13N3O3/c22-13-6-4-11-5-7-14(17(23)15(11)10-13)18(24)19-16-9-12-3-1-2-8-21(12)20-16/h1-10,22-23H,(H,19,20,24)
InChIKeyZDTUTYVKUQXBED-UHFFFAOYSA-N
XLogP3.15
TPSA86.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.32
LogP ≤ 53.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-bromo-N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)benzamide
CID 90569513
2,3,4-trihydroxy-N-quinolin-2-ylbenzamide
CID 54185364
1,7-dihydroxy-N-(4-hydroxybutyl)naphthalene-2-carboxamide
CID 167772657
N-(5-chloropyrazin-2-yl)-1-hydroxynaphthalene-2-carboxamide
CID 107595670
3-hydroxy-N-(7-hydroxynaphthalen-1-yl)naphthalene-2-carboxamide
CID 21402830
2-(1-methyl-2-oxabicyclo[2.1.1]hexan-4-yl)-7-propan-2-yloxy-N-pyrazolo[1,5-a]pyridin-2-ylimidazo[1,2-a]pyridine-6-carboxamide
CID 155443934
N-(2-methylimidazo[1,2-a]pyridin-3-yl)pyrazolo[1,5-a]pyridine-2-carboxamide
CID 166388004
ethane;1-pyrazolo[1,5-a]pyridin-2-ylethanone
CID 143047322
N-(2-acetamidophenyl)-1-hydroxynaphthalene-2-carboxamide
CID 5133649
N-(1-ethylpyrazol-3-yl)-2,3-dihydroxybenzamide
CID 114251339
2-bromo-N-(7-hydroxynaphthalen-1-yl)-5-phenylbenzamide
CID 162689492
N-cyclopent-3-en-1-yl-1-hydroxynaphthalene-2-carboxamide
CID 115696816

Frequently Asked Questions

What is the IUPAC name of 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide?
The IUPAC name of 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide (CID 167920063) is 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide.
What is the SMILES notation for 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide?
The canonical SMILES for 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide is O=C(Nc1cc2ccccn2n1)c1ccc2ccc(O)cc2c1O.
What is the InChIKey of 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide?
The InChIKey is ZDTUTYVKUQXBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O3/c22-13-6-4-11-5-7-14(17(23)15(11)10-13)18(24)19-16-9-12-3-1-2-8-21(12)20-16/h1-10,22-23H,(H,19,20,24).
What are the key properties of 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide?
1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide has a molecular weight of 319.32 g/mol, XLogP of 3.15, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,7-dihydroxy-N-pyrazolo[1,5-a]pyridin-2-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 167920063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).