2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide

C14H23N5O2 — CID 86285943

IUPAC2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide
SMILESCc1cc(N)n(CC(=O)NC2COC3(CCNCC3)C2)n1
InChIInChI=1S/C14H23N5O2/c1-10-6-12(15)19(18-10)8-13(20)17-11-7-14(21-9-11)2-4-16-5-3-14/h6,11,16H,2-5,7-9,15H2,1H3,(H,17,20)
InChIKeyUKFNFFXJHWWAJT-UHFFFAOYSA-N
MW293.37 g/mol
LogP-0.20
Rot. Bonds3

About 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide

2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide (PubChem CID 86285943) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide
PubChem CID86285943
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide
SMILESCc1cc(N)n(CC(=O)NC2COC3(CCNCC3)C2)n1
InChIInChI=1S/C14H23N5O2/c1-10-6-12(15)19(18-10)8-13(20)17-11-7-14(21-9-11)2-4-16-5-3-14/h6,11,16H,2-5,7-9,15H2,1H3,(H,17,20)
InChIKeyUKFNFFXJHWWAJT-UHFFFAOYSA-N
XLogP-0.20
TPSA94.20 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 5-0.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide 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 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide?
The IUPAC name of 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide (CID 86285943) is 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide.
What is the SMILES notation for 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide?
The canonical SMILES for 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide is Cc1cc(N)n(CC(=O)NC2COC3(CCNCC3)C2)n1.
What is the InChIKey of 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide?
The InChIKey is UKFNFFXJHWWAJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-10-6-12(15)19(18-10)8-13(20)17-11-7-14(21-9-11)2-4-16-5-3-14/h6,11,16H,2-5,7-9,15H2,1H3,(H,17,20).
What are the key properties of 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide?
2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide has a molecular weight of 293.37 g/mol, XLogP of -0.20, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-3-methylpyrazol-1-yl)-N-(1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide is sourced from PubChem (CID 86285943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).