N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

C17H20N4O3 — CID 154736341

IUPACN-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CCN(C2CCOCC2)C1=O)c1cnn2ccccc12
InChIInChI=1S/C17H20N4O3/c22-16(13-11-18-21-7-2-1-3-15(13)21)19-14-4-8-20(17(14)23)12-5-9-24-10-6-12/h1-3,7,11-12,14H,4-6,8-10H2,(H,19,22)
InChIKeyHCGLGHVVVWWNIZ-UHFFFAOYSA-N
MW328.37 g/mol
LogP0.84
Rot. Bonds3

About N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 154736341) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID154736341
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC NameN-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CCN(C2CCOCC2)C1=O)c1cnn2ccccc12
InChIInChI=1S/C17H20N4O3/c22-16(13-11-18-21-7-2-1-3-15(13)21)19-14-4-8-20(17(14)23)12-5-9-24-10-6-12/h1-3,7,11-12,14H,4-6,8-10H2,(H,19,22)
InChIKeyHCGLGHVVVWWNIZ-UHFFFAOYSA-N
XLogP0.84
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 154736341) is N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NC1CCN(C2CCOCC2)C1=O)c1cnn2ccccc12.
What is the InChIKey of N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is HCGLGHVVVWWNIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3/c22-16(13-11-18-21-7-2-1-3-15(13)21)19-14-4-8-20(17(14)23)12-5-9-24-10-6-12/h1-3,7,11-12,14H,4-6,8-10H2,(H,19,22).
What are the key properties of N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxan-4-yl)-2-oxopyrrolidin-3-yl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 154736341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).