(2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone

C15H24N4OS — CID 50950509

IUPAC(2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
SMILESCCc1nc(N)sc1C(=O)N1CCC2(CCN(C)CC2)C1
InChIInChI=1S/C15H24N4OS/c1-3-11-12(21-14(16)17-11)13(20)19-9-6-15(10-19)4-7-18(2)8-5-15/h3-10H2,1-2H3,(H2,16,17)
InChIKeyGZPYIKHKUTWYKA-UHFFFAOYSA-N
MW308.45 g/mol
LogP1.85
Rot. Bonds2

About (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone

(2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone (PubChem CID 50950509) has the molecular formula C15H24N4OS and a molecular weight of 308.45 g/mol. Its IUPAC name is (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone.

Molecular Properties

Compound Name(2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
PubChem CID50950509
Molecular FormulaC15H24N4OS
Molecular Weight308.45 g/mol
Exact Mass308.17
IUPAC Name(2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
SMILESCCc1nc(N)sc1C(=O)N1CCC2(CCN(C)CC2)C1
InChIInChI=1S/C15H24N4OS/c1-3-11-12(21-14(16)17-11)13(20)19-9-6-15(10-19)4-7-18(2)8-5-15/h3-10H2,1-2H3,(H2,16,17)
InChIKeyGZPYIKHKUTWYKA-UHFFFAOYSA-N
XLogP1.85
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone 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-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone?
The IUPAC name of (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone (CID 50950509) is (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone.
What is the SMILES notation for (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone?
The canonical SMILES for (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone is CCc1nc(N)sc1C(=O)N1CCC2(CCN(C)CC2)C1.
What is the InChIKey of (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone?
The InChIKey is GZPYIKHKUTWYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4OS/c1-3-11-12(21-14(16)17-11)13(20)19-9-6-15(10-19)4-7-18(2)8-5-15/h3-10H2,1-2H3,(H2,16,17).
What are the key properties of (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone?
(2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone has a molecular weight of 308.45 g/mol, XLogP of 1.85, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone is sourced from PubChem (CID 50950509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).