N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide

C15H26N4O3 — CID 129323945

IUPACN-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
SMILESCOCCNC(=O)c1cn[nH]c1[C@@H]1CCCN(CCOC)C1
InChIInChI=1S/C15H26N4O3/c1-21-8-5-16-15(20)13-10-17-18-14(13)12-4-3-6-19(11-12)7-9-22-2/h10,12H,3-9,11H2,1-2H3,(H,16,20)(H,17,18)/t12-/m1/s1
InChIKeyGYENKODCLJAVKZ-GFCCVEGCSA-N
MW310.40 g/mol
LogP0.61
Rot. Bonds8

About N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide

N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide (PubChem CID 129323945) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
PubChem CID129323945
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC NameN-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide
SMILESCOCCNC(=O)c1cn[nH]c1[C@@H]1CCCN(CCOC)C1
InChIInChI=1S/C15H26N4O3/c1-21-8-5-16-15(20)13-10-17-18-14(13)12-4-3-6-19(11-12)7-9-22-2/h10,12H,3-9,11H2,1-2H3,(H,16,20)(H,17,18)/t12-/m1/s1
InChIKeyGYENKODCLJAVKZ-GFCCVEGCSA-N
XLogP0.61
TPSA79.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide (CID 129323945) is N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide is COCCNC(=O)c1cn[nH]c1[C@@H]1CCCN(CCOC)C1.
What is the InChIKey of N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide?
The InChIKey is GYENKODCLJAVKZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-21-8-5-16-15(20)13-10-17-18-14(13)12-4-3-6-19(11-12)7-9-22-2/h10,12H,3-9,11H2,1-2H3,(H,16,20)(H,17,18)/t12-/m1/s1.
What are the key properties of N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide?
N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 0.61, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-5-[(3R)-1-(2-methoxyethyl)piperidin-3-yl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 129323945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).