2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine

C12H20N2S — CID 115724522

IUPAC2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine
SMILESCCC1CCCC1NCc1ncc(C)s1
InChIInChI=1S/C12H20N2S/c1-3-10-5-4-6-11(10)13-8-12-14-7-9(2)15-12/h7,10-11,13H,3-6,8H2,1-2H3
InChIKeyKVJUTPBOJMFLGX-UHFFFAOYSA-N
MW224.37 g/mol
LogP3.12
Rot. Bonds4

About 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine

2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine (PubChem CID 115724522) has the molecular formula C12H20N2S and a molecular weight of 224.37 g/mol. Its IUPAC name is 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine
PubChem CID115724522
Molecular FormulaC12H20N2S
Molecular Weight224.37 g/mol
Exact Mass224.13
IUPAC Name2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine
SMILESCCC1CCCC1NCc1ncc(C)s1
InChIInChI=1S/C12H20N2S/c1-3-10-5-4-6-11(10)13-8-12-14-7-9(2)15-12/h7,10-11,13H,3-6,8H2,1-2H3
InChIKeyKVJUTPBOJMFLGX-UHFFFAOYSA-N
XLogP3.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-chloro-1,3-thiazol-2-yl)methyl]-2-ethylcyclohexan-1-amine
CID 104878566
N-[(5-methyl-1,3-thiazol-2-yl)methyl]cycloheptanamine
CID 115655830
2,6-dimethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclohexan-1-amine
CID 115724485
N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine;dihydrochloride
CID 56773659
2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
CID 115732788
N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 115886422
2-ethyl-N-[(3-methyl-4-pyridinyl)methyl]cyclopentan-1-amine
CID 114698819
N-[(5-methyl-1,3-thiazol-2-yl)methyl]oxetan-3-amine
CID 103874822
N-[(5-methyl-1,3-thiazol-2-yl)methyl]oxepan-4-amine
CID 103894937
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-ethylcyclohexan-1-amine
CID 65246386
1-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]piperidin-4-amine
CID 115724500
[2-[(2-ethyl-1,3-thiazol-5-yl)methylamino]cyclopentyl]methanol
CID 115684440

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine (CID 115724522) is 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine is CCC1CCCC1NCc1ncc(C)s1.
What is the InChIKey of 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine?
The InChIKey is KVJUTPBOJMFLGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2S/c1-3-10-5-4-6-11(10)13-8-12-14-7-9(2)15-12/h7,10-11,13H,3-6,8H2,1-2H3.
What are the key properties of 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine?
2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine has a molecular weight of 224.37 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 115724522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).