1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine

C10H16N2S — CID 62758172

IUPAC1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
SMILESCC1(NCc2cncs2)CCCC1
InChIInChI=1S/C10H16N2S/c1-10(4-2-3-5-10)12-7-9-6-11-8-13-9/h6,8,12H,2-5,7H2,1H3
InChIKeyWTFMLSSISCNBMU-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.57
Rot. Bonds3

About 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine

1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine (PubChem CID 62758172) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
PubChem CID62758172
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
SMILESCC1(NCc2cncs2)CCCC1
InChIInChI=1S/C10H16N2S/c1-10(4-2-3-5-10)12-7-9-6-11-8-13-9/h6,8,12H,2-5,7H2,1H3
InChIKeyWTFMLSSISCNBMU-UHFFFAOYSA-N
XLogP2.57
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopropan-1-amine
CID 115732524
[1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
CID 62759471
N-[(1-ethylcyclopentyl)methyl]-1-(1,3-thiazol-5-yl)methanamine
CID 115732815
1-(1,3-thiazol-5-ylmethyl)cycloheptan-1-amine
CID 112642126
[4-methyl-1-(1,3-thiazol-5-ylmethylamino)cyclohexyl]methanol
CID 62759472
1-methyl-N-[(5-methylthiophen-2-yl)methyl]cyclopentan-1-amine
CID 61365192
N-[(5-bromothiophen-2-yl)methyl]-1-methylcyclopentan-1-amine
CID 61365000
2-methyl-N-[[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methyl]propan-2-amine
CID 112644082
[1-(1,3-thiazol-5-ylmethyl)cyclohexyl]methanol
CID 112645220
2-methyl-N-[[1-(1,3-thiazol-5-ylmethyl)cyclopentyl]methyl]propan-1-amine
CID 112644091
N-(1,3-thiazol-5-ylmethyl)hydroxylamine
CID 82687431
2-[1-[(1,3-thiazol-5-ylmethylamino)methyl]cyclobutyl]ethanol
CID 115733110

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine (CID 62758172) is 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine is CC1(NCc2cncs2)CCCC1.
What is the InChIKey of 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The InChIKey is WTFMLSSISCNBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-10(4-2-3-5-10)12-7-9-6-11-8-13-9/h6,8,12H,2-5,7H2,1H3.
What are the key properties of 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine has a molecular weight of 196.32 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 62758172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).