1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine

C15H20N2S2 — CID 61338658

IUPAC1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
SMILESCc1ccc(-c2csc(C3(N)CCCCCC3)n2)s1
InChIInChI=1S/C15H20N2S2/c1-11-6-7-13(19-11)12-10-18-14(17-12)15(16)8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,16H2,1H3
InChIKeyRNNRBMFLZWIJMZ-UHFFFAOYSA-N
MW292.47 g/mol
LogP4.69
Rot. Bonds2

About 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine

1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine (PubChem CID 61338658) has the molecular formula C15H20N2S2 and a molecular weight of 292.47 g/mol. Its IUPAC name is 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine.

Molecular Properties

Compound Name1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
PubChem CID61338658
Molecular FormulaC15H20N2S2
Molecular Weight292.47 g/mol
Exact Mass292.11
IUPAC Name1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
SMILESCc1ccc(-c2csc(C3(N)CCCCCC3)n2)s1
InChIInChI=1S/C15H20N2S2/c1-11-6-7-13(19-11)12-10-18-14(17-12)15(16)8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,16H2,1H3
InChIKeyRNNRBMFLZWIJMZ-UHFFFAOYSA-N
XLogP4.69
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
CID 61338856
1-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 91653370
1-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine
CID 61339023
1-(4-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61330263
1-(4-methyl-1,3-thiazol-2-yl)cyclododecan-1-amine
CID 63405815
1-(4-methyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61336907
1-(4-phenyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61338251
1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexan-1-amine
CID 61338059
1-[4-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]cyclobutan-1-amine
CID 63993604
1-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 61338048
1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 61336894
1-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61337663

Frequently Asked Questions

What is the IUPAC name of 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine?
The IUPAC name of 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine (CID 61338658) is 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine.
What is the SMILES notation for 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine?
The canonical SMILES for 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine is Cc1ccc(-c2csc(C3(N)CCCCCC3)n2)s1.
What is the InChIKey of 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine?
The InChIKey is RNNRBMFLZWIJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S2/c1-11-6-7-13(19-11)12-10-18-14(17-12)15(16)8-4-2-3-5-9-15/h6-7,10H,2-5,8-9,16H2,1H3.
What are the key properties of 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine?
1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine has a molecular weight of 292.47 g/mol, XLogP of 4.69, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]cycloheptan-1-amine is sourced from PubChem (CID 61338658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).