2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone

C14H22N4OS — CID 95216869

IUPAC2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone
SMILESCc1nc(N)sc1CC(=O)N1CCC[C@]2(CCNC2)C1
InChIInChI=1S/C14H22N4OS/c1-10-11(20-13(15)17-10)7-12(19)18-6-2-3-14(9-18)4-5-16-8-14/h16H,2-9H2,1H3,(H2,15,17)/t14-/m1/s1
InChIKeyHZROXDBDSABIFT-CQSZACIVSA-N
MW294.42 g/mol
LogP1.18
Rot. Bonds2

About 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone

2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone (PubChem CID 95216869) has the molecular formula C14H22N4OS and a molecular weight of 294.42 g/mol. Its IUPAC name is 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone.

Molecular Properties

Compound Name2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone
PubChem CID95216869
Molecular FormulaC14H22N4OS
Molecular Weight294.42 g/mol
Exact Mass294.15
IUPAC Name2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone
SMILESCc1nc(N)sc1CC(=O)N1CCC[C@]2(CCNC2)C1
InChIInChI=1S/C14H22N4OS/c1-10-11(20-13(15)17-10)7-12(19)18-6-2-3-14(9-18)4-5-16-8-14/h16H,2-9H2,1H3,(H2,15,17)/t14-/m1/s1
InChIKeyHZROXDBDSABIFT-CQSZACIVSA-N
XLogP1.18
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-Amino-4-methyl-1,3-thiazol-5-YL)-N-(cyclopentylmethyl)-N-methylacetamide
CID 124217107
2-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-[[(2R)-1-methylpiperidin-2-yl]methyl]acetamide
CID 125527520
8-[(2,4-Dimethyl-1,3-thiazol-5-yl)acetyl]-2,8-diazaspiro[4.5]decan-3-one
CID 50969534
5-(2,8-Diazaspiro[4.5]dec-3-ylcarbonyl)-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-amine
CID 56891426
(2-Amino-4-ethyl-1,3-thiazol-5-yl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
CID 50950509
3-ethyl-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 55165540
3-ethyl-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)piperidine-3-carboxamide
CID 55166246
4-ethyl-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 55178556
2-(2-amino-4-methyl-1,3-thiazol-5-yl)-N-{[1-(2,2-dimethylpropyl)pyrrolidin-3-yl]methyl}acetamide
CID 56703917
2-(2-Amino-4-methyl-1,3-thiazol-5-yl)-1-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecan-4-yl)ethanone
CID 56751541
5-[2-(2,7-Diazaspiro[4.5]dec-7-yl)-2-oxoethyl]-4-methyl-1,3-thiazol-2-amine
CID 56754387
3,3-Diethyl-1-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrrolidine-2,5-dione
CID 61350168

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone?
The IUPAC name of 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone (CID 95216869) is 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone.
What is the SMILES notation for 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone?
The canonical SMILES for 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone is Cc1nc(N)sc1CC(=O)N1CCC[C@]2(CCNC2)C1.
What is the InChIKey of 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone?
The InChIKey is HZROXDBDSABIFT-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22N4OS/c1-10-11(20-13(15)17-10)7-12(19)18-6-2-3-14(9-18)4-5-16-8-14/h16H,2-9H2,1H3,(H2,15,17)/t14-/m1/s1.
What are the key properties of 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone?
2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone has a molecular weight of 294.42 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-methyl-1,3-thiazol-5-yl)-1-[(5R)-2,7-diazaspiro[4.5]decan-7-yl]ethanone is sourced from PubChem (CID 95216869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).