N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride

C14H19ClN2OS — CID 119270483

IUPACN-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCc2ccccc2C1)C1CSCN1
InChIInChI=1S/C14H18N2OS.ClH/c17-14(13-8-18-9-15-13)16-12-6-5-10-3-1-2-4-11(10)7-12;/h1-4,12-13,15H,5-9H2,(H,16,17);1H
InChIKeyPMODDNWZAUOLMD-UHFFFAOYSA-N
MW298.84 g/mol
LogP1.74
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride

N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride (PubChem CID 119270483) has the molecular formula C14H19ClN2OS and a molecular weight of 298.84 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
PubChem CID119270483
Molecular FormulaC14H19ClN2OS
Molecular Weight298.84 g/mol
Exact Mass298.09
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCc2ccccc2C1)C1CSCN1
InChIInChI=1S/C14H18N2OS.ClH/c17-14(13-8-18-9-15-13)16-12-6-5-10-3-1-2-4-11(10)7-12;/h1-4,12-13,15H,5-9H2,(H,16,17);1H
InChIKeyPMODDNWZAUOLMD-UHFFFAOYSA-N
XLogP1.74
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.84
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride (CID 119270483) is N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride is Cl.O=C(NC1CCc2ccccc2C1)C1CSCN1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
The InChIKey is PMODDNWZAUOLMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2OS.ClH/c17-14(13-8-18-9-15-13)16-12-6-5-10-3-1-2-4-11(10)7-12;/h1-4,12-13,15H,5-9H2,(H,16,17);1H.
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride?
N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride has a molecular weight of 298.84 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazolidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119270483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).