N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine

C15H18N2S2 — CID 61345182

IUPACN-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine
SMILESCc1ccsc1C(NC1CC1)c1nc2c(s1)CCC2
InChIInChI=1S/C15H18N2S2/c1-9-7-8-18-14(9)13(16-10-5-6-10)15-17-11-3-2-4-12(11)19-15/h7-8,10,13,16H,2-6H2,1H3
InChIKeySNDOIPBFYOXTFX-UHFFFAOYSA-N
MW290.46 g/mol
LogP3.84
Rot. Bonds4

About N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine

N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine (PubChem CID 61345182) has the molecular formula C15H18N2S2 and a molecular weight of 290.46 g/mol. Its IUPAC name is N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine
PubChem CID61345182
Molecular FormulaC15H18N2S2
Molecular Weight290.46 g/mol
Exact Mass290.09
IUPAC NameN-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine
SMILESCc1ccsc1C(NC1CC1)c1nc2c(s1)CCC2
InChIInChI=1S/C15H18N2S2/c1-9-7-8-18-14(9)13(16-10-5-6-10)15-17-11-3-2-4-12(11)19-15/h7-8,10,13,16H,2-6H2,1H3
InChIKeySNDOIPBFYOXTFX-UHFFFAOYSA-N
XLogP3.84
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.46
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine with MolForge

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Related Compounds

N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]propan-2-amine
CID 61347934
N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(thiophen-3-yl)methyl]cyclopropanamine
CID 61336052
N-[(4-bromo-5-methylthiophen-2-yl)-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methyl]cyclopropanamine
CID 102843080
N-[(3,4-dichlorophenyl)-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methyl]cyclopropanamine
CID 61334295
N-[(2-bromophenyl)-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methyl]cyclopropanamine
CID 61335859
N-[1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propyl]cyclopropanamine
CID 61333321
N-[(1,5-dimethylpyrazol-4-yl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]cyclopropanamine
CID 79569119
N-[(3-methylimidazol-4-yl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]cyclopropanamine
CID 66116918
N-[(3-bromothiophen-2-yl)-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)methyl]propan-1-amine
CID 115380875
N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-propylimidazol-4-yl)methyl]cyclopropanamine
CID 66130434
N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3,4-dimethylphenyl)methyl]propan-2-amine
CID 61333469
N-[(1-ethylpyrazol-4-yl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]cyclopropanamine
CID 103570211

Frequently Asked Questions

What is the IUPAC name of N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine?
The IUPAC name of N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine (CID 61345182) is N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine is Cc1ccsc1C(NC1CC1)c1nc2c(s1)CCC2.
What is the InChIKey of N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine?
The InChIKey is SNDOIPBFYOXTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2S2/c1-9-7-8-18-14(9)13(16-10-5-6-10)15-17-11-3-2-4-12(11)19-15/h7-8,10,13,16H,2-6H2,1H3.
What are the key properties of N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine?
N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine has a molecular weight of 290.46 g/mol, XLogP of 3.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl-(3-methylthiophen-2-yl)methyl]cyclopropanamine is sourced from PubChem (CID 61345182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).