N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide

C15H24N4O2 — CID 75427964

IUPACN-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide
SMILESCCc1cc(CNC(=O)N2CCOC3(CCCC3)C2)[nH]n1
InChIInChI=1S/C15H24N4O2/c1-2-12-9-13(18-17-12)10-16-14(20)19-7-8-21-15(11-19)5-3-4-6-15/h9H,2-8,10-11H2,1H3,(H,16,20)(H,17,18)
InChIKeyXTRKIYPVKBQYGY-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.83
Rot. Bonds3

About N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide

N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide (PubChem CID 75427964) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide.

Molecular Properties

Compound NameN-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide
PubChem CID75427964
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide
SMILESCCc1cc(CNC(=O)N2CCOC3(CCCC3)C2)[nH]n1
InChIInChI=1S/C15H24N4O2/c1-2-12-9-13(18-17-12)10-16-14(20)19-7-8-21-15(11-19)5-3-4-6-15/h9H,2-8,10-11H2,1H3,(H,16,20)(H,17,18)
InChIKeyXTRKIYPVKBQYGY-UHFFFAOYSA-N
XLogP1.83
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide?
The IUPAC name of N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide (CID 75427964) is N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide.
What is the SMILES notation for N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide?
The canonical SMILES for N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide is CCc1cc(CNC(=O)N2CCOC3(CCCC3)C2)[nH]n1.
What is the InChIKey of N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide?
The InChIKey is XTRKIYPVKBQYGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-12-9-13(18-17-12)10-16-14(20)19-7-8-21-15(11-19)5-3-4-6-15/h9H,2-8,10-11H2,1H3,(H,16,20)(H,17,18).
What are the key properties of N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide?
N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethyl-1H-pyrazol-5-yl)methyl]-6-oxa-9-azaspiro[4.5]decane-9-carboxamide is sourced from PubChem (CID 75427964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).