N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine

C14H24N2S — CID 61335656

IUPACN-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine
SMILESCCC(CC)(NC1CC1)c1nc(C(C)C)cs1
InChIInChI=1S/C14H24N2S/c1-5-14(6-2,16-11-7-8-11)13-15-12(9-17-13)10(3)4/h9-11,16H,5-8H2,1-4H3
InChIKeyWTZSJEIRCSDDLL-UHFFFAOYSA-N
MW252.43 g/mol
LogP4.03
Rot. Bonds6

About N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine

N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine (PubChem CID 61335656) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine.

Molecular Properties

Compound NameN-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine
PubChem CID61335656
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC NameN-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine
SMILESCCC(CC)(NC1CC1)c1nc(C(C)C)cs1
InChIInChI=1S/C14H24N2S/c1-5-14(6-2,16-11-7-8-11)13-15-12(9-17-13)10(3)4/h9-11,16H,5-8H2,1-4H3
InChIKeyWTZSJEIRCSDDLL-UHFFFAOYSA-N
XLogP4.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopropyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-amine
CID 64918687
N-methyl-1-phenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)butan-2-amine
CID 79008176
2-(2-ethoxypropan-2-yl)-4-propan-2-yl-1,3-thiazole
CID 116734587
N-(2-methoxyethyl)-3-(4-propan-2-yl-1,3-thiazol-2-yl)heptan-3-amine
CID 63953260
2-tert-butyl-4-propan-2-yl-1,3-thiazole
CID 22975254
2-(4-propan-2-yl-1,3-thiazol-2-yl)-N-propylbutan-2-amine
CID 61335180
2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
CID 61337262
1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
CID 61330765
N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine
CID 61331351
2-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-ol
CID 116865464
N-(2-methoxyethyl)-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
CID 62543626
N-[3-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)butyl]cyclopropanamine
CID 61335272

Frequently Asked Questions

What is the IUPAC name of N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine?
The IUPAC name of N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine (CID 61335656) is N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine.
What is the SMILES notation for N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine?
The canonical SMILES for N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine is CCC(CC)(NC1CC1)c1nc(C(C)C)cs1.
What is the InChIKey of N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine?
The InChIKey is WTZSJEIRCSDDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-5-14(6-2,16-11-7-8-11)13-15-12(9-17-13)10(3)4/h9-11,16H,5-8H2,1-4H3.
What are the key properties of N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine?
N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine has a molecular weight of 252.43 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-3-yl]cyclopropanamine is sourced from PubChem (CID 61335656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).