N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide

C13H19N3O3 — CID 154864949

IUPACN-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide
SMILESO=C(NOCC1CCOC1)C1CCCn2nccc21
InChIInChI=1S/C13H19N3O3/c17-13(15-19-9-10-4-7-18-8-10)11-2-1-6-16-12(11)3-5-14-16/h3,5,10-11H,1-2,4,6-9H2,(H,15,17)
InChIKeyMHCGFYSWNBMYMF-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.84
Rot. Bonds4

About N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide

N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide (PubChem CID 154864949) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide
PubChem CID154864949
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide
SMILESO=C(NOCC1CCOC1)C1CCCn2nccc21
InChIInChI=1S/C13H19N3O3/c17-13(15-19-9-10-4-7-18-8-10)11-2-1-6-16-12(11)3-5-14-16/h3,5,10-11H,1-2,4,6-9H2,(H,15,17)
InChIKeyMHCGFYSWNBMYMF-UHFFFAOYSA-N
XLogP0.84
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide?
The IUPAC name of N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide (CID 154864949) is N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide.
What is the SMILES notation for N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide?
The canonical SMILES for N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide is O=C(NOCC1CCOC1)C1CCCn2nccc21.
What is the InChIKey of N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide?
The InChIKey is MHCGFYSWNBMYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c17-13(15-19-9-10-4-7-18-8-10)11-2-1-6-16-12(11)3-5-14-16/h3,5,10-11H,1-2,4,6-9H2,(H,15,17).
What are the key properties of N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide?
N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide has a molecular weight of 265.31 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-3-ylmethoxy)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-4-carboxamide is sourced from PubChem (CID 154864949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).