N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide

C10H18N2OS — CID 115733848

IUPACN-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide
SMILESCC(CNC(=O)C1CSCN1)C1CC1
InChIInChI=1S/C10H18N2OS/c1-7(8-2-3-8)4-11-10(13)9-5-14-6-12-9/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyILEPXORDLKMYOI-UHFFFAOYSA-N
MW214.33 g/mol
LogP0.81
Rot. Bonds4

About N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide

N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 115733848) has the molecular formula C10H18N2OS and a molecular weight of 214.33 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide
PubChem CID115733848
Molecular FormulaC10H18N2OS
Molecular Weight214.33 g/mol
Exact Mass214.11
IUPAC NameN-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide
SMILESCC(CNC(=O)C1CSCN1)C1CC1
InChIInChI=1S/C10H18N2OS/c1-7(8-2-3-8)4-11-10(13)9-5-14-6-12-9/h7-9,12H,2-6H2,1H3,(H,11,13)
InChIKeyILEPXORDLKMYOI-UHFFFAOYSA-N
XLogP0.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.33
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-hydroxy-2-methylpropyl)-1,3-thiazolidine-4-carboxamide
CID 65036326
N-(2-cyclopropylpropyl)pyrrolidine-2-carboxamide
CID 115591240
N-(2-cyclopropylpropyl)azocane-2-carboxamide
CID 114240217
N-[(1S)-1-cyclopentylethyl]-1,3-thiazolidine-4-carboxamide
CID 81391197
2-methyl-4-(1,3-thiazolidine-4-carbonylamino)butanoic acid
CID 80539990
N-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]-1,3-thiazolidine-4-carboxamide
CID 119902496
(4S)-N-propan-2-yl-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 130718908
2-[[(4R)-1,3-thiazolidine-4-carbonyl](15N)amino]acetic acid
CID 171381409
(4S)-N-(2-acetamidoethyl)-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119268318
N-(2-bromoethyl)-1,3-thiazolidine-4-carboxamide
CID 154729350
N-[2-(4-bromophenyl)sulfanylpropyl]-1,3-thiazolidine-4-carboxamide;hydrochloride
CID 119322831
N-(4-hydroxybutan-2-yl)-1,3-thiazolidine-4-carboxamide
CID 83177193

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide (CID 115733848) is N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide is CC(CNC(=O)C1CSCN1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is ILEPXORDLKMYOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2OS/c1-7(8-2-3-8)4-11-10(13)9-5-14-6-12-9/h7-9,12H,2-6H2,1H3,(H,11,13).
What are the key properties of N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide?
N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 214.33 g/mol, XLogP of 0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 115733848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).