phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate

C20H16N4O4 — CID 176898185

IUPACphenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate
SMILESCOc1ncc(-c2ccn3nc(NC(=O)Oc4ccccc4)cc3c2)cc1O
InChIInChI=1S/C20H16N4O4/c1-27-19-17(25)10-14(12-21-19)13-7-8-24-15(9-13)11-18(23-24)22-20(26)28-16-5-3-2-4-6-16/h2-12,25H,1H3,(H,22,23,26)
InChIKeyBZQHTQQGBMKYJT-UHFFFAOYSA-N
MW376.37 g/mol
LogP3.72
Rot. Bonds4

About phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate

phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate (PubChem CID 176898185) has the molecular formula C20H16N4O4 and a molecular weight of 376.37 g/mol. Its IUPAC name is phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate.

Molecular Properties

Compound Namephenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate
PubChem CID176898185
Molecular FormulaC20H16N4O4
Molecular Weight376.37 g/mol
Exact Mass376.12
IUPAC Namephenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate
SMILESCOc1ncc(-c2ccn3nc(NC(=O)Oc4ccccc4)cc3c2)cc1O
InChIInChI=1S/C20H16N4O4/c1-27-19-17(25)10-14(12-21-19)13-7-8-24-15(9-13)11-18(23-24)22-20(26)28-16-5-3-2-4-6-16/h2-12,25H,1H3,(H,22,23,26)
InChIKeyBZQHTQQGBMKYJT-UHFFFAOYSA-N
XLogP3.72
TPSA97.98 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.37
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

phenyl N-[6-[5-(difluoromethoxy)-6-methoxy-3-pyridinyl]imidazo[1,2-b]pyridazin-2-yl]carbamate
CID 176898184
phenyl N-(6-methoxypyrimidin-4-yl)carbamate
CID 66833981
6-[[5-(5,6-dimethoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]amino]-N-(2-fluoroethyl)pyridine-2-carboxamide
CID 171783749
phenyl N-(4-methoxy-5-methylpyrimidin-2-yl)carbamate
CID 67824669
phenyl N-(5-methyl-1-propan-2-ylpyrazol-3-yl)carbamate
CID 59394007
phenyl N-(6-methoxypyrazin-2-yl)carbamate
CID 66875760
phenyl N-(1-propan-2-ylpyrazol-3-yl)carbamate
CID 59394412
phenyl N-(1-phenylpyrazol-3-yl)carbamate
CID 110472459
phenyl N-(3-methoxy-4-methyl-1-phenylpyrazol-5-yl)carbamate
CID 90168580
phenyl N-(3-hydroxy-4-methoxyphenyl)carbamate
CID 60637496
N-[5-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 164605589
phenyl N-(5-methyl-1,2-oxazol-3-yl)carbamate
CID 4519264

Frequently Asked Questions

What is the IUPAC name of phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate?
The IUPAC name of phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate (CID 176898185) is phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate.
What is the SMILES notation for phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate?
The canonical SMILES for phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate is COc1ncc(-c2ccn3nc(NC(=O)Oc4ccccc4)cc3c2)cc1O.
What is the InChIKey of phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate?
The InChIKey is BZQHTQQGBMKYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N4O4/c1-27-19-17(25)10-14(12-21-19)13-7-8-24-15(9-13)11-18(23-24)22-20(26)28-16-5-3-2-4-6-16/h2-12,25H,1H3,(H,22,23,26).
What are the key properties of phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate?
phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate has a molecular weight of 376.37 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl N-[5-(5-hydroxy-6-methoxy-3-pyridinyl)pyrazolo[1,5-a]pyridin-2-yl]carbamate is sourced from PubChem (CID 176898185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).