N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide

C15H21N5O2 — CID 134799014

IUPACN-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide
SMILESCOCCNC(=O)C1CCN(c2ccnc3ccnn23)CC1
InChIInChI=1S/C15H21N5O2/c1-22-11-8-17-15(21)12-4-9-19(10-5-12)14-3-6-16-13-2-7-18-20(13)14/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,21)
InChIKeyUWCOHNCCIVHJOK-UHFFFAOYSA-N
MW303.37 g/mol
LogP0.71
Rot. Bonds5

About N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide

N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide (PubChem CID 134799014) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide
PubChem CID134799014
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC NameN-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide
SMILESCOCCNC(=O)C1CCN(c2ccnc3ccnn23)CC1
InChIInChI=1S/C15H21N5O2/c1-22-11-8-17-15(21)12-4-9-19(10-5-12)14-3-6-16-13-2-7-18-20(13)14/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,21)
InChIKeyUWCOHNCCIVHJOK-UHFFFAOYSA-N
XLogP0.71
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide (CID 134799014) is N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide is COCCNC(=O)C1CCN(c2ccnc3ccnn23)CC1.
What is the InChIKey of N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide?
The InChIKey is UWCOHNCCIVHJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-22-11-8-17-15(21)12-4-9-19(10-5-12)14-3-6-16-13-2-7-18-20(13)14/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,21).
What are the key properties of N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide?
N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide has a molecular weight of 303.37 g/mol, XLogP of 0.71, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidine-4-carboxamide is sourced from PubChem (CID 134799014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).