N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide

C14H24N4O2S — CID 110812155

IUPACN-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCN(C(=O)C2CSCN2)CC1
InChIInChI=1S/C14H24N4O2S/c19-13(12-9-21-10-15-12)17-5-7-18(8-6-17)14(20)16-11-3-1-2-4-11/h11-12,15H,1-10H2,(H,16,20)
InChIKeyAAAGBEQNJWWOSM-UHFFFAOYSA-N
MW312.44 g/mol
LogP0.45
Rot. Bonds2

About N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide

N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide (PubChem CID 110812155) has the molecular formula C14H24N4O2S and a molecular weight of 312.44 g/mol. Its IUPAC name is N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide
PubChem CID110812155
Molecular FormulaC14H24N4O2S
Molecular Weight312.44 g/mol
Exact Mass312.16
IUPAC NameN-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCC1)N1CCN(C(=O)C2CSCN2)CC1
InChIInChI=1S/C14H24N4O2S/c19-13(12-9-21-10-15-12)17-5-7-18(8-6-17)14(20)16-11-3-1-2-4-11/h11-12,15H,1-10H2,(H,16,20)
InChIKeyAAAGBEQNJWWOSM-UHFFFAOYSA-N
XLogP0.45
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.44
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(4-cyclopentyloxypiperidin-1-yl)-(1,3-thiazolidin-4-yl)methanone;hydrochloride
CID 119312931
N-cyclohexyl-4-(cyclopentanecarbonyl)piperazine-1-carboxamide
CID 110364760
N-cyclopentylthiomorpholine-4-carboxamide
CID 115582925
(4-aminopiperidin-1-yl)-[(4S)-1,3-thiazolidin-4-yl]methanone;hydrochloride
CID 131101939
[4-(dimethylamino)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone;dihydrochloride
CID 119958530
1-[4-(1,3-thiazolidine-4-carbonyl)-1,4-diazepan-1-yl]propan-1-one
CID 54916318
N-(4-chlorophenyl)-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide
CID 110812149
N-[(3S)-1-[(4S)-1,3-thiazolidine-4-carbonyl]piperidin-3-yl]methanesulfonamide
CID 93371379
N-cycloheptylpiperidine-1-carboxamide
CID 54054704
2-methyl-1-[4-(1,3-thiazolidine-4-carbonyl)-1,4-diazepan-1-yl]propan-1-one;hydrochloride
CID 119297836
N-[1-(5-oxopyrrolidine-2-carbonyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide
CID 110821301
[4-(cyclopentylmethoxy)piperidin-1-yl]-(1,3-thiazolidin-4-yl)methanone
CID 91645145

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide (CID 110812155) is N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide is O=C(NC1CCCC1)N1CCN(C(=O)C2CSCN2)CC1.
What is the InChIKey of N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide?
The InChIKey is AAAGBEQNJWWOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O2S/c19-13(12-9-21-10-15-12)17-5-7-18(8-6-17)14(20)16-11-3-1-2-4-11/h11-12,15H,1-10H2,(H,16,20).
What are the key properties of N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide?
N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide has a molecular weight of 312.44 g/mol, XLogP of 0.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(1,3-thiazolidine-4-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 110812155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).