(2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone

C10H14N2OS — CID 127004310

IUPAC(2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone
SMILESCc1nc(C(=O)C2CCCC2N)cs1
InChIInChI=1S/C10H14N2OS/c1-6-12-9(5-14-6)10(13)7-3-2-4-8(7)11/h5,7-8H,2-4,11H2,1H3
InChIKeyOUWUTRUTZKNCFM-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.76
Rot. Bonds2

About (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone

(2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone (PubChem CID 127004310) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone
PubChem CID127004310
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name(2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone
SMILESCc1nc(C(=O)C2CCCC2N)cs1
InChIInChI=1S/C10H14N2OS/c1-6-12-9(5-14-6)10(13)7-3-2-4-8(7)11/h5,7-8H,2-4,11H2,1H3
InChIKeyOUWUTRUTZKNCFM-UHFFFAOYSA-N
XLogP1.76
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetyl-1,3-thiazol-2-yl)-2-aminocyclopentane-1-carboxamide
CID 64852630
(3-methylcyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone
CID 130815632
(4-aminopiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
CID 65199009
[(3S)-3-aminopiperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 129371396
2-amino-2-cyclopropyl-1-(2-methyl-1,3-thiazol-4-yl)propan-1-one
CID 130757840
1-(2-aminocyclohexyl)-2-(4-methyl-1,3-thiazol-2-yl)ethanone
CID 116579981
N-cyclobutyl-N-(2-hydroxyethyl)-2-methyl-1,3-thiazole-4-carboxamide
CID 102684996
(2-methyl-1,3-thiazol-4-yl)-(6-oxaspiro[4.5]decan-9-yl)methanone
CID 105119078
(2-aminocycloheptyl)-(3-methylthiophen-2-yl)methanone
CID 116595147
2-cyclopropyl-2-hydroxy-1-(2-methyl-1,3-thiazol-4-yl)ethanone
CID 131204307
N-(2-chloroethyl)-N-cyclohexyl-2-methyl-1,3-thiazole-4-carboxamide
CID 65198822
1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-3-carboxamide
CID 110474094

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone?
The IUPAC name of (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone (CID 127004310) is (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone.
What is the SMILES notation for (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone?
The canonical SMILES for (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone is Cc1nc(C(=O)C2CCCC2N)cs1.
What is the InChIKey of (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone?
The InChIKey is OUWUTRUTZKNCFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-6-12-9(5-14-6)10(13)7-3-2-4-8(7)11/h5,7-8H,2-4,11H2,1H3.
What are the key properties of (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone?
(2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone has a molecular weight of 210.30 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(2-methyl-1,3-thiazol-4-yl)methanone is sourced from PubChem (CID 127004310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).