1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine

C14H24N2S — CID 65045313

IUPAC1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1(c2nc(C)c(C)s2)CCCC1C
InChIInChI=1S/C14H24N2S/c1-5-9-15-14(8-6-7-10(14)2)13-16-11(3)12(4)17-13/h10,15H,5-9H2,1-4H3
InChIKeyVQLGPJVYWFZULH-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.77
Rot. Bonds4

About 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine

1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine (PubChem CID 65045313) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
PubChem CID65045313
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1(c2nc(C)c(C)s2)CCCC1C
InChIInChI=1S/C14H24N2S/c1-5-9-15-14(8-6-7-10(14)2)13-16-11(3)12(4)17-13/h10,15H,5-9H2,1-4H3
InChIKeyVQLGPJVYWFZULH-UHFFFAOYSA-N
XLogP3.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045363
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2-dimethylcyclobutan-1-amine
CID 130554851
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,4-dimethyl-N-propylcyclohexan-1-amine
CID 64755391
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-(2-methoxyethyl)-2-methylcyclohexan-1-amine
CID 62543641
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N,2-dimethylcyclopentan-1-amine
CID 65044835
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propyl-3-(trifluoromethyl)cyclohexan-1-amine
CID 64757627
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propylpiperidin-4-amine
CID 61334576
N-cyclopropyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylthian-3-amine
CID 79951460
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,3-dimethyl-N-propylcyclohexan-1-amine
CID 64755799
1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methylcyclohexan-1-amine
CID 61330080
N-(2-methoxyethyl)-2-methyl-1-(4-methyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 65050193
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-(2-methoxyethyl)-3-methylcyclohexan-1-amine
CID 62544284

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine?
The IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine (CID 65045313) is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine is CCCNC1(c2nc(C)c(C)s2)CCCC1C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine?
The InChIKey is VQLGPJVYWFZULH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-5-9-15-14(8-6-7-10(14)2)13-16-11(3)12(4)17-13/h10,15H,5-9H2,1-4H3.
What are the key properties of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine?
1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine has a molecular weight of 252.43 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 65045313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).