1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide

C13H19N3O2S — CID 125443030

IUPAC1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide
SMILESC[C@H](NC(=O)NC1(C(N)=O)CCCC1)c1ccsc1
InChIInChI=1S/C13H19N3O2S/c1-9(10-4-7-19-8-10)15-12(18)16-13(11(14)17)5-2-3-6-13/h4,7-9H,2-3,5-6H2,1H3,(H2,14,17)(H2,15,16,18)/t9-/m0/s1
InChIKeyALQHZESIQQDHJZ-VIFPVBQESA-N
MW281.38 g/mol
LogP1.91
Rot. Bonds4

About 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide

1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide (PubChem CID 125443030) has the molecular formula C13H19N3O2S and a molecular weight of 281.38 g/mol. Its IUPAC name is 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide
PubChem CID125443030
Molecular FormulaC13H19N3O2S
Molecular Weight281.38 g/mol
Exact Mass281.12
IUPAC Name1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide
SMILESC[C@H](NC(=O)NC1(C(N)=O)CCCC1)c1ccsc1
InChIInChI=1S/C13H19N3O2S/c1-9(10-4-7-19-8-10)15-12(18)16-13(11(14)17)5-2-3-6-13/h4,7-9H,2-3,5-6H2,1H3,(H2,14,17)(H2,15,16,18)/t9-/m0/s1
InChIKeyALQHZESIQQDHJZ-VIFPVBQESA-N
XLogP1.91
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-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

1-[1-(3,4-dimethoxyphenyl)ethylcarbamoylamino]cyclopentane-1-carboxamide
CID 122571672
2-(1-aminocyclopentyl)-N-(1-thiophen-3-ylethyl)acetamide
CID 64679741
1-hydroxy-3-(1-thiophen-3-ylethyl)urea
CID 23821299
2-[1-[(1-thiophen-3-ylethylcarbamoylamino)methyl]cyclobutyl]acetic acid
CID 81162908
1-(1-phenylethylcarbamoylamino)cyclopentane-1-carboxylic acid
CID 61186922
3-methyl-2-(1-thiophen-3-ylethylcarbamoylamino)butanoic acid
CID 55127095
1-[(1-hydroxycyclopentyl)methyl]-3-(2-thiophen-3-ylpropyl)urea
CID 111509669
1-[1-(1H-benzimidazol-2-yl)ethylcarbamoylamino]cycloheptane-1-carboxamide
CID 119060351
1-[(1-thiophen-3-ylethylamino)methyl]cyclohexan-1-ol
CID 62840169
4-(N'-hydroxycarbamimidoyl)-N-(1-thiophen-3-ylethyl)oxane-4-carboxamide
CID 76950622
1-[[(4-methylphenyl)-phenylmethyl]carbamoylamino]cyclohexane-1-carboxamide
CID 122569767
2-chloro-N-(1-thiophen-3-ylethyl)acetamide
CID 62842251

Frequently Asked Questions

What is the IUPAC name of 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide?
The IUPAC name of 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide (CID 125443030) is 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide?
The canonical SMILES for 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide is C[C@H](NC(=O)NC1(C(N)=O)CCCC1)c1ccsc1.
What is the InChIKey of 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide?
The InChIKey is ALQHZESIQQDHJZ-VIFPVBQESA-N. The full InChI is InChI=1S/C13H19N3O2S/c1-9(10-4-7-19-8-10)15-12(18)16-13(11(14)17)5-2-3-6-13/h4,7-9H,2-3,5-6H2,1H3,(H2,14,17)(H2,15,16,18)/t9-/m0/s1.
What are the key properties of 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide?
1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide has a molecular weight of 281.38 g/mol, XLogP of 1.91, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(1S)-1-thiophen-3-ylethyl]carbamoylamino]cyclopentane-1-carboxamide is sourced from PubChem (CID 125443030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).