5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

C15H18N2S — CID 114009280

IUPAC5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESc1ccc2c(c1)CC(NC1=NCC(C3CC3)S1)C2
InChIInChI=1S/C15H18N2S/c1-2-4-12-8-13(7-11(12)3-1)17-15-16-9-14(18-15)10-5-6-10/h1-4,10,13-14H,5-9H2,(H,16,17)
InChIKeyVLACMUUJYUTHFH-UHFFFAOYSA-N
MW258.39 g/mol
LogP2.62
Rot. Bonds2

About 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 114009280) has the molecular formula C15H18N2S and a molecular weight of 258.39 g/mol. Its IUPAC name is 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID114009280
Molecular FormulaC15H18N2S
Molecular Weight258.39 g/mol
Exact Mass258.12
IUPAC Name5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESc1ccc2c(c1)CC(NC1=NCC(C3CC3)S1)C2
InChIInChI=1S/C15H18N2S/c1-2-4-12-8-13(7-11(12)3-1)17-15-16-9-14(18-15)10-5-6-10/h1-4,10,13-14H,5-9H2,(H,16,17)
InChIKeyVLACMUUJYUTHFH-UHFFFAOYSA-N
XLogP2.62
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)-5-propyl-4,5-dihydro-1,3-thiazol-2-amine
CID 107853220
N-(2,3-dihydro-1H-inden-2-yl)-4,4a,5,6,7,7a-hexahydrocyclopenta[d][1,3]thiazin-2-amine
CID 106363861
5-cyclopropyl-N-(2,2-dimethyloxan-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 83029259
5-cyclopropyl-N-(2-methoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296331
5-cyclopropyl-N-(2,3-dimethylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 55170447
2-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-1,1-dimethylhydrazine
CID 83019299
5-cyclopropyl-N-(2,4,6-trimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296192
5-cyclopropyl-N-[(5-ethylthiophen-2-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 106014087
5-cyclopropyl-N-(2-methoxycyclopentyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 63296710
N-(2,3-dihydro-1H-inden-2-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
CID 107853215
1-N-(5-cyclopropyl-4,5-dihydro-1,3-thiazol-2-yl)-2-N,2-N,2-trimethylpropane-1,2-diamine
CID 63296438
5-cyclopropyl-N-[4-(difluoromethoxy)phenyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 55170640

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 114009280) is 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is c1ccc2c(c1)CC(NC1=NCC(C3CC3)S1)C2.
What is the InChIKey of 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is VLACMUUJYUTHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2S/c1-2-4-12-8-13(7-11(12)3-1)17-15-16-9-14(18-15)10-5-6-10/h1-4,10,13-14H,5-9H2,(H,16,17).
What are the key properties of 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 258.39 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-(2,3-dihydro-1H-inden-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 114009280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).