N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine

C15H22N2S — CID 64513598

IUPACN-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine
SMILESCC1CCC(NC2CC2)(c2nc3c(s2)CCC3)C1
InChIInChI=1S/C15H22N2S/c1-10-7-8-15(9-10,17-11-5-6-11)14-16-12-3-2-4-13(12)18-14/h10-11,17H,2-9H2,1H3
InChIKeyYPOUUMCLXFNMOE-UHFFFAOYSA-N
MW262.42 g/mol
LogP3.40
Rot. Bonds3

About N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine

N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine (PubChem CID 64513598) has the molecular formula C15H22N2S and a molecular weight of 262.42 g/mol. Its IUPAC name is N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine
PubChem CID64513598
Molecular FormulaC15H22N2S
Molecular Weight262.42 g/mol
Exact Mass262.15
IUPAC NameN-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine
SMILESCC1CCC(NC2CC2)(c2nc3c(s2)CCC3)C1
InChIInChI=1S/C15H22N2S/c1-10-7-8-15(9-10,17-11-5-6-11)14-16-12-3-2-4-13(12)18-14/h10-11,17H,2-9H2,1H3
InChIKeyYPOUUMCLXFNMOE-UHFFFAOYSA-N
XLogP3.40
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.42
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine with MolForge

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Related Compounds

N-cyclopropyl-3-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentan-1-amine
CID 64513827
N-cyclopropyl-4-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexan-1-amine
CID 61335863
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-ethyl-3-methylcyclopentan-1-amine
CID 64513823
N-cyclopropyl-3-propan-2-yl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclobutan-1-amine
CID 103563952
N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-propylcyclohexan-1-amine
CID 63405358
N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,5-dimethylcyclohexan-1-amine
CID 64756005
N-cyclopropyl-2,5-dimethyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclohexan-1-amine
CID 64756212
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-methoxy-N-methylcyclohexan-1-amine
CID 113414536
N-ethyl-4-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cycloheptan-1-amine
CID 65084641
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,3,3,5-tetramethylcyclohexan-1-amine
CID 61332157
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,5-dimethylcyclohexan-1-amine
CID 64754364
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N,2,5-trimethylcyclohexan-1-amine
CID 64755999

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine?
The IUPAC name of N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine (CID 64513598) is N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine.
What is the SMILES notation for N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine?
The canonical SMILES for N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine is CC1CCC(NC2CC2)(c2nc3c(s2)CCC3)C1.
What is the InChIKey of N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine?
The InChIKey is YPOUUMCLXFNMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2S/c1-10-7-8-15(9-10,17-11-5-6-11)14-16-12-3-2-4-13(12)18-14/h10-11,17H,2-9H2,1H3.
What are the key properties of N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine?
N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine has a molecular weight of 262.42 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylcyclopentan-1-amine is sourced from PubChem (CID 64513598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).