(2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone

C10H15N3O2S — CID 102957562

IUPAC(2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone
SMILESCOC1CCCN(C(=O)c2csc(N)n2)C1
InChIInChI=1S/C10H15N3O2S/c1-15-7-3-2-4-13(5-7)9(14)8-6-16-10(11)12-8/h6-7H,2-5H2,1H3,(H2,11,12)
InChIKeyBRARDNOPQMXDMZ-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.98
Rot. Bonds2

About (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone

(2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone (PubChem CID 102957562) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone
PubChem CID102957562
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name(2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone
SMILESCOC1CCCN(C(=O)c2csc(N)n2)C1
InChIInChI=1S/C10H15N3O2S/c1-15-7-3-2-4-13(5-7)9(14)8-6-16-10(11)12-8/h6-7H,2-5H2,1H3,(H2,11,12)
InChIKeyBRARDNOPQMXDMZ-UHFFFAOYSA-N
XLogP0.98
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-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

Related Compounds

(3-methoxypiperidin-1-yl)-(2-propyl-1,3-thiazol-4-yl)methanone
CID 72865941
(2-amino-1,3-thiazol-4-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 63167267
methyl N-[1-(2-amino-1,3-thiazole-4-carbonyl)pyrrolidin-3-yl]carbamate
CID 113402195
[2-(aminomethyl)-1,3-thiazol-4-yl]-(3-methoxypyrrolidin-1-yl)methanone
CID 103532978
(2-amino-1,3-thiazol-4-yl)-(azepan-1-yl)methanone
CID 62793149
(2-amino-1,3-thiazol-4-yl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63977856
ethyl 1-(2-amino-1,3-thiazole-4-carbonyl)piperidine-4-carboxylate
CID 62788546
(2-amino-1,3-thiazol-4-yl)-(3,6-dihydro-2H-pyridin-1-yl)methanone
CID 114408809
(3-methoxypiperidin-1-yl)-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl)methanone
CID 136879026
[2-amino-6-(2-methylpropyl)pyrimidin-4-yl]-(3-methoxypiperidin-1-yl)methanone
CID 77097381
methyl 3-(2-amino-1,3-thiazol-4-yl)piperidine-1-carboxylate
CID 156820250
(2-amino-1,3-thiazol-4-yl)-[4-[(3S)-3-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]methanone
CID 125171855

Frequently Asked Questions

What is the IUPAC name of (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone?
The IUPAC name of (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone (CID 102957562) is (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone.
What is the SMILES notation for (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone?
The canonical SMILES for (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone is COC1CCCN(C(=O)c2csc(N)n2)C1.
What is the InChIKey of (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone?
The InChIKey is BRARDNOPQMXDMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-15-7-3-2-4-13(5-7)9(14)8-6-16-10(11)12-8/h6-7H,2-5H2,1H3,(H2,11,12).
What are the key properties of (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone?
(2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone has a molecular weight of 241.32 g/mol, XLogP of 0.98, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-1,3-thiazol-4-yl)-(3-methoxypiperidin-1-yl)methanone is sourced from PubChem (CID 102957562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).