3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine

C11H18N2S — CID 130684280

IUPAC3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine
SMILESCc1scnc1CNC1CCC(C)C1
InChIInChI=1S/C11H18N2S/c1-8-3-4-10(5-8)12-6-11-9(2)14-7-13-11/h7-8,10,12H,3-6H2,1-2H3
InChIKeyLUXOQDIMIGNCIV-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.73
Rot. Bonds3

About 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine

3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine (PubChem CID 130684280) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine
PubChem CID130684280
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine
SMILESCc1scnc1CNC1CCC(C)C1
InChIInChI=1S/C11H18N2S/c1-8-3-4-10(5-8)12-6-11-9(2)14-7-13-11/h7-8,10,12H,3-6H2,1-2H3
InChIKeyLUXOQDIMIGNCIV-UHFFFAOYSA-N
XLogP2.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2,5-dimethyl-1,3-thiazol-4-yl)methyl]-3-methylcyclopentan-1-amine
CID 115774654
3-methyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentan-1-amine
CID 114544080
cis-(1R,3S)-3-methyl-N-(thiophen-2-ylmethyl)cyclopentan-1-amine
CID 95376419
3-methyl-N-(1,3-thiazol-2-ylmethyl)cyclohexan-1-amine
CID 60961816
cis-(1S,3R)-3-methyl-N-[(2-methylphenyl)methyl]cyclopentan-1-amine
CID 95376461
cis-(1R,3S)-3-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclopentan-1-ol
CID 131209084
3-methyl-N-[(4-methyl-3-pyridinyl)methyl]cyclopentan-1-amine
CID 114544009
3-methyl-N-[(3-methyl-4-pyridinyl)methyl]cyclopentan-1-amine
CID 114699208
N-[(5-chloro-1-methylimidazol-2-yl)methyl]-3-methylcyclopentan-1-amine
CID 115653164
3-methyl-N-[(2-methylthiophen-3-yl)methyl]cyclobutan-1-amine
CID 130581294
2,4-dimethyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]cyclohexan-1-amine
CID 64761923
cis-(1R,3S)-3-methyl-N-[(3-methylphenyl)methyl]cyclopentan-1-amine
CID 95376410

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine (CID 130684280) is 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine is Cc1scnc1CNC1CCC(C)C1.
What is the InChIKey of 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine?
The InChIKey is LUXOQDIMIGNCIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8-3-4-10(5-8)12-6-11-9(2)14-7-13-11/h7-8,10,12H,3-6H2,1-2H3.
What are the key properties of 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine?
3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine has a molecular weight of 210.35 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(5-methyl-1,3-thiazol-4-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 130684280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).