4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide

C10H16N2OS — CID 164650312

IUPAC4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide
SMILESNC1CC=C(C(=O)NC2CCSC2)C1
InChIInChI=1S/C10H16N2OS/c11-8-2-1-7(5-8)10(13)12-9-3-4-14-6-9/h1,8-9H,2-6,11H2,(H,12,13)
InChIKeyHTMBSNMJQZPPBJ-UHFFFAOYSA-N
MW212.32 g/mol
LogP0.66
Rot. Bonds2

About 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide

4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide (PubChem CID 164650312) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide
PubChem CID164650312
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide
SMILESNC1CC=C(C(=O)NC2CCSC2)C1
InChIInChI=1S/C10H16N2OS/c11-8-2-1-7(5-8)10(13)12-9-3-4-14-6-9/h1,8-9H,2-6,11H2,(H,12,13)
InChIKeyHTMBSNMJQZPPBJ-UHFFFAOYSA-N
XLogP0.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-sulfamoyl-N-[(3S)-thiolan-3-yl]benzamide
CID 39826173
4-amino-N-(thiolan-3-yl)-1H-pyrrole-2-carboxamide
CID 103062224
5-amino-2-chloro-N-(thiolan-3-yl)benzamide
CID 103062189
2,3-dihydroxy-N-(thiolan-3-yl)benzamide
CID 103063299
N-(thiolan-3-yl)furan-2-carboxamide
CID 103708637
4-(bromomethyl)-N-(thiolan-3-yl)benzamide
CID 103062722
4-amino-N-(thiolan-3-yl)pyridine-2-carboxamide
CID 103064661
5-amino-2-bromo-N-(thiolan-3-yl)benzamide
CID 103062225
2-amino-6-chloro-N-(thiolan-3-yl)benzamide
CID 103062170
N-(thiolan-3-yl)-1,2,5-oxadiazole-3-carboxamide
CID 126997753
3-amino-3-sulfanylidene-N-(thiolan-3-yl)propanamide
CID 103063158
6-amino-3-chloro-N-(thiolan-3-yl)pyridine-2-carboxamide
CID 103064660

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide?
The IUPAC name of 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide (CID 164650312) is 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide.
What is the SMILES notation for 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide?
The canonical SMILES for 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide is NC1CC=C(C(=O)NC2CCSC2)C1.
What is the InChIKey of 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide?
The InChIKey is HTMBSNMJQZPPBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c11-8-2-1-7(5-8)10(13)12-9-3-4-14-6-9/h1,8-9H,2-6,11H2,(H,12,13).
What are the key properties of 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide?
4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide has a molecular weight of 212.32 g/mol, XLogP of 0.66, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(thiolan-3-yl)cyclopentene-1-carboxamide is sourced from PubChem (CID 164650312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).