5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine

C15H18N2O2S — CID 61330501

IUPAC5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine
SMILESCOc1ccc(C(N)c2nc3c(s2)CCC3)c(OC)c1
InChIInChI=1S/C15H18N2O2S/c1-18-9-6-7-10(12(8-9)19-2)14(16)15-17-11-4-3-5-13(11)20-15/h6-8,14H,3-5,16H2,1-2H3
InChIKeySBLJTCBBISTECD-UHFFFAOYSA-N
MW290.39 g/mol
LogP2.70
Rot. Bonds4

About 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine

5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine (PubChem CID 61330501) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine
PubChem CID61330501
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine
SMILESCOc1ccc(C(N)c2nc3c(s2)CCC3)c(OC)c1
InChIInChI=1S/C15H18N2O2S/c1-18-9-6-7-10(12(8-9)19-2)14(16)15-17-11-4-3-5-13(11)20-15/h6-8,14H,3-5,16H2,1-2H3
InChIKeySBLJTCBBISTECD-UHFFFAOYSA-N
XLogP2.70
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4-methoxyphenyl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine
CID 61330111
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methoxyphenyl)methanamine
CID 61331092
(2,3-dimethoxyphenyl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine
CID 61332876
(3-chloro-4-methoxyphenyl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine
CID 65026757
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,3-dimethylphenyl)methanamine
CID 54980150
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-propan-2-yloxyphenyl)methanamine
CID 61331493
(2,4-dimethoxyphenyl)-(4-methoxy-2-methylphenyl)methanamine
CID 43198782
(2,4-dimethoxyphenyl)-(3,5-dimethylthiophen-2-yl)methanamine
CID 81156141
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3,4,5-trifluorophenyl)methanamine
CID 63078223
amino-(2,4-dimethoxyphenyl)methanol
CID 116939607
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-propoxyphenyl)methanamine
CID 62499814
(2,4-dimethoxyphenyl)-(4-methyl-2-pyridinyl)methanamine
CID 63840532

Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine (CID 61330501) is 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine is COc1ccc(C(N)c2nc3c(s2)CCC3)c(OC)c1.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine?
The InChIKey is SBLJTCBBISTECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-18-9-6-7-10(12(8-9)19-2)14(16)15-17-11-4-3-5-13(11)20-15/h6-8,14H,3-5,16H2,1-2H3.
What are the key properties of 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine?
5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine has a molecular weight of 290.39 g/mol, XLogP of 2.70, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(2,4-dimethoxyphenyl)methanamine is sourced from PubChem (CID 61330501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).