N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide

C21H16N4O2 — CID 121363722

IUPACN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESO=C(NCc1cc2ccccn2n1)c1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C21H16N4O2/c26-21(23-12-16-10-17-3-1-2-8-25(17)24-16)14-4-5-19-18-6-7-22-11-15(18)13-27-20(19)9-14/h1-11H,12-13H2,(H,23,26)
InChIKeyPZVQACZAZIPXLK-UHFFFAOYSA-N
MW356.39 g/mol
LogP3.22
Rot. Bonds3

About N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide

N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide (PubChem CID 121363722) has the molecular formula C21H16N4O2 and a molecular weight of 356.39 g/mol. Its IUPAC name is N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
PubChem CID121363722
Molecular FormulaC21H16N4O2
Molecular Weight356.39 g/mol
Exact Mass356.13
IUPAC NameN-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide
SMILESO=C(NCc1cc2ccccn2n1)c1ccc2c(c1)OCc1cnccc1-2
InChIInChI=1S/C21H16N4O2/c26-21(23-12-16-10-17-3-1-2-8-25(17)24-16)14-4-5-19-18-6-7-22-11-15(18)13-27-20(19)9-14/h1-11H,12-13H2,(H,23,26)
InChIKeyPZVQACZAZIPXLK-UHFFFAOYSA-N
XLogP3.22
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.39
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The IUPAC name of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide (CID 121363722) is N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide.
What is the SMILES notation for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The canonical SMILES for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide is O=C(NCc1cc2ccccn2n1)c1ccc2c(c1)OCc1cnccc1-2.
What is the InChIKey of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide?
The InChIKey is PZVQACZAZIPXLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N4O2/c26-21(23-12-16-10-17-3-1-2-8-25(17)24-16)14-4-5-19-18-6-7-22-11-15(18)13-27-20(19)9-14/h1-11H,12-13H2,(H,23,26).
What are the key properties of N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide?
N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide has a molecular weight of 356.39 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrazolo[1,5-a]pyridin-2-ylmethyl)-5H-chromeno[3,4-c]pyridine-8-carboxamide is sourced from PubChem (CID 121363722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).