N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

C13H19N3O2S — CID 119382527

IUPACN-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
SMILESNCCNC(=O)C1CCCCN1C(=O)c1cccs1
InChIInChI=1S/C13H19N3O2S/c14-6-7-15-12(17)10-4-1-2-8-16(10)13(18)11-5-3-9-19-11/h3,5,9-10H,1-2,4,6-8,14H2,(H,15,17)
InChIKeyNFKNFNFQGMOJQP-UHFFFAOYSA-N
MW281.38 g/mol
LogP0.82
Rot. Bonds4

About N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide

N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide (PubChem CID 119382527) has the molecular formula C13H19N3O2S and a molecular weight of 281.38 g/mol. Its IUPAC name is N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
PubChem CID119382527
Molecular FormulaC13H19N3O2S
Molecular Weight281.38 g/mol
Exact Mass281.12
IUPAC NameN-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
SMILESNCCNC(=O)C1CCCCN1C(=O)c1cccs1
InChIInChI=1S/C13H19N3O2S/c14-6-7-15-12(17)10-4-1-2-8-16(10)13(18)11-5-3-9-19-11/h3,5,9-10H,1-2,4,6-8,14H2,(H,15,17)
InChIKeyNFKNFNFQGMOJQP-UHFFFAOYSA-N
XLogP0.82
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2,6-difluorophenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 78892566
N-(3-aminobutyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide;hydrochloride
CID 119495524
N-(3-hydroxybutyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 111433754
N-(4-methylpentyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 78853291
N-[2-(4-fluorophenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 86919860
N-(2-morpholin-4-ylethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 78844704
(2R)-N-(cyclohexylmethyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 41144732
(2S)-N-prop-2-ynyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CID 18110042
(2R)-N-[[(2R)-thiolan-2-yl]methyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 124573724
N-(3-aminobutyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide;hydrochloride
CID 119499235
N-[2-(4-methylphenoxy)ethyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 86920742
N-[4-(diethylamino)-4-oxobutyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CID 78875306

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide (CID 119382527) is N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide is NCCNC(=O)C1CCCCN1C(=O)c1cccs1.
What is the InChIKey of N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
The InChIKey is NFKNFNFQGMOJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2S/c14-6-7-15-12(17)10-4-1-2-8-16(10)13(18)11-5-3-9-19-11/h3,5,9-10H,1-2,4,6-8,14H2,(H,15,17).
What are the key properties of N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide?
N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide has a molecular weight of 281.38 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-1-(thiophene-2-carbonyl)piperidine-2-carboxamide is sourced from PubChem (CID 119382527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).