5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide

C11H16N2O2S — CID 115735693

IUPAC5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide
SMILESNC(=O)c1csc(CNC2CCCC2O)c1
InChIInChI=1S/C11H16N2O2S/c12-11(15)7-4-8(16-6-7)5-13-9-2-1-3-10(9)14/h4,6,9-10,13-14H,1-3,5H2,(H2,12,15)
InChIKeyJEBSUUUJGHVQJS-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.85
Rot. Bonds4

About 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide

5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide (PubChem CID 115735693) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide.

Molecular Properties

Compound Name5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide
PubChem CID115735693
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide
SMILESNC(=O)c1csc(CNC2CCCC2O)c1
InChIInChI=1S/C11H16N2O2S/c12-11(15)7-4-8(16-6-7)5-13-9-2-1-3-10(9)14/h4,6,9-10,13-14H,1-3,5H2,(H2,12,15)
InChIKeyJEBSUUUJGHVQJS-UHFFFAOYSA-N
XLogP0.85
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[[(1R,2R)-2-ethylcyclopentyl]amino]methyl]thiophene-3-carboxamide
CID 97236076
5-[[(2-tert-butylcyclohexyl)amino]methyl]thiophene-3-carboxamide
CID 79613412
5-[[(2-propan-2-ylcyclohexyl)amino]methyl]thiophene-3-carboxamide
CID 81462623
5-[[(4-aminocyclohexyl)amino]methyl]thiophene-3-carboxamide
CID 79613369
5-[[(2,3-dimethylcyclopentyl)amino]methyl]thiophene-3-carboxamide
CID 79614310
5-[(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)methyl]thiophene-3-carboxamide
CID 79614194
5-[[(2,2-dimethylcyclopropyl)amino]methyl]thiophene-3-carboxamide
CID 79614212
5-[[(1-ethylpiperidin-4-yl)amino]methyl]thiophene-3-carboxamide
CID 79614458
tert-butyl N-[2-[(4-carbamoylthiophen-2-yl)methylamino]cyclopropyl]carbamate
CID 107237714
5-[[(2-hydroxycycloheptyl)amino]methyl]thiophene-3-carbonitrile
CID 113394650
5-[[[(1S)-1-cyclohexylethyl]amino]methyl]thiophene-3-carboxamide
CID 81387753
5-[(1-cyclohexylethylamino)methyl]thiophene-3-carboxamide
CID 79613790

Frequently Asked Questions

What is the IUPAC name of 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide?
The IUPAC name of 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide (CID 115735693) is 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide.
What is the SMILES notation for 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide?
The canonical SMILES for 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide is NC(=O)c1csc(CNC2CCCC2O)c1.
What is the InChIKey of 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide?
The InChIKey is JEBSUUUJGHVQJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c12-11(15)7-4-8(16-6-7)5-13-9-2-1-3-10(9)14/h4,6,9-10,13-14H,1-3,5H2,(H2,12,15).
What are the key properties of 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide?
5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 0.85, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[(2-hydroxycyclopentyl)amino]methyl]thiophene-3-carboxamide is sourced from PubChem (CID 115735693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).