1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine

C15H18N2S — CID 116967625

IUPAC1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine
SMILESCCCc1ccc(-c2csc(C3(N)CC3)n2)cc1
InChIInChI=1S/C15H18N2S/c1-2-3-11-4-6-12(7-5-11)13-10-18-14(17-13)15(16)8-9-15/h4-7,10H,2-3,8-9,16H2,1H3
InChIKeyLUSKEKLNVSIEPD-UHFFFAOYSA-N
MW258.39 g/mol
LogP3.71
Rot. Bonds4

About 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine

1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine (PubChem CID 116967625) has the molecular formula C15H18N2S and a molecular weight of 258.39 g/mol. Its IUPAC name is 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine
PubChem CID116967625
Molecular FormulaC15H18N2S
Molecular Weight258.39 g/mol
Exact Mass258.12
IUPAC Name1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine
SMILESCCCc1ccc(-c2csc(C3(N)CC3)n2)cc1
InChIInChI=1S/C15H18N2S/c1-2-3-11-4-6-12(7-5-11)13-10-18-14(17-13)15(16)8-9-15/h4-7,10H,2-3,8-9,16H2,1H3
InChIKeyLUSKEKLNVSIEPD-UHFFFAOYSA-N
XLogP3.71
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine 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-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine
CID 134081875
4-[4-(4-propylphenyl)-1,3-thiazol-2-yl]aniline
CID 43667849
1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexan-1-amine
CID 61338059
1-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 61336894
1-(4-phenyl-1,3-thiazol-2-yl)cyclohexan-1-amine
CID 61338251
2-(chloromethyl)-4-(4-propylphenyl)-1,3-thiazole
CID 62923597
1-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 61338048
1-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]cyclopentan-1-amine
CID 61336316
2-[4-(4-propylphenyl)-1,3-thiazol-2-yl]ethanol
CID 94267224
1-(4-propylphenyl)cyclopropan-1-amine
CID 82280519
1-(4-propyl-1,3-thiazol-2-yl)cyclopentan-1-amine;hydrochloride
CID 120558297
[4-(4-butylphenyl)-1,3-thiazol-2-yl]hydrazine
CID 93188542

Frequently Asked Questions

What is the IUPAC name of 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine?
The IUPAC name of 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine (CID 116967625) is 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine.
What is the SMILES notation for 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine?
The canonical SMILES for 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine is CCCc1ccc(-c2csc(C3(N)CC3)n2)cc1.
What is the InChIKey of 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine?
The InChIKey is LUSKEKLNVSIEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2S/c1-2-3-11-4-6-12(7-5-11)13-10-18-14(17-13)15(16)8-9-15/h4-7,10H,2-3,8-9,16H2,1H3.
What are the key properties of 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine?
1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine has a molecular weight of 258.39 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(4-propylphenyl)-1,3-thiazol-2-yl]cyclopropan-1-amine is sourced from PubChem (CID 116967625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).