4-(thiolan-3-ylamino)piperidine-1-carboxamide

C10H19N3OS — CID 103783659

IUPAC4-(thiolan-3-ylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NC2CCSC2)CC1
InChIInChI=1S/C10H19N3OS/c11-10(14)13-4-1-8(2-5-13)12-9-3-6-15-7-9/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyZLVPRZWUNFZVME-UHFFFAOYSA-N
MW229.35 g/mol
LogP0.62
Rot. Bonds2

About 4-(thiolan-3-ylamino)piperidine-1-carboxamide

4-(thiolan-3-ylamino)piperidine-1-carboxamide (PubChem CID 103783659) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is 4-(thiolan-3-ylamino)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(thiolan-3-ylamino)piperidine-1-carboxamide
PubChem CID103783659
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC Name4-(thiolan-3-ylamino)piperidine-1-carboxamide
SMILESNC(=O)N1CCC(NC2CCSC2)CC1
InChIInChI=1S/C10H19N3OS/c11-10(14)13-4-1-8(2-5-13)12-9-3-6-15-7-9/h8-9,12H,1-7H2,(H2,11,14)
InChIKeyZLVPRZWUNFZVME-UHFFFAOYSA-N
XLogP0.62
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(thiolan-3-ylamino)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 4-(thiolan-3-ylamino)piperidine-1-carboxylate
CID 115674399
4-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]piperidine-1-carboxamide
CID 43791478
4-[(1-cyclopropylpiperidin-4-yl)amino]piperidine-1-carboxamide
CID 43791337
4-[(1-methylpyrrolidin-3-yl)amino]piperidine-1-carboxamide
CID 61462070
4-(methylamino)piperidine-1-carboxamide
CID 43754889
3-(cyclopentylamino)piperidine-1-carboxamide
CID 83999864
1-(2-methylprop-2-enyl)-N-(thiolan-3-yl)piperidin-4-amine
CID 115717918
4-[(3-methoxycyclopentyl)amino]piperidine-1-carboxamide
CID 103081793
4-[(2-hydroxycyclohexyl)amino]piperidine-1-carboxamide
CID 55064221
tert-butyl (4S)-4-[[(3S)-thian-3-yl]amino]azepane-1-carboxylate
CID 99718881
ethyl 4-[(1-carbamoylpiperidin-4-yl)amino]cyclohexane-1-carboxylate
CID 60933460
4-[(3-ethyl-2-methylcyclopentyl)amino]piperidine-1-carboxamide
CID 64921331

Frequently Asked Questions

What is the IUPAC name of 4-(thiolan-3-ylamino)piperidine-1-carboxamide?
The IUPAC name of 4-(thiolan-3-ylamino)piperidine-1-carboxamide (CID 103783659) is 4-(thiolan-3-ylamino)piperidine-1-carboxamide.
What is the SMILES notation for 4-(thiolan-3-ylamino)piperidine-1-carboxamide?
The canonical SMILES for 4-(thiolan-3-ylamino)piperidine-1-carboxamide is NC(=O)N1CCC(NC2CCSC2)CC1.
What is the InChIKey of 4-(thiolan-3-ylamino)piperidine-1-carboxamide?
The InChIKey is ZLVPRZWUNFZVME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c11-10(14)13-4-1-8(2-5-13)12-9-3-6-15-7-9/h8-9,12H,1-7H2,(H2,11,14).
What are the key properties of 4-(thiolan-3-ylamino)piperidine-1-carboxamide?
4-(thiolan-3-ylamino)piperidine-1-carboxamide has a molecular weight of 229.35 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(thiolan-3-ylamino)piperidine-1-carboxamide is sourced from PubChem (CID 103783659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).