5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide

C12H20N2OS — CID 104685412

IUPAC5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide
SMILESCC(CCCN)C(=O)N[C@H](C)c1cccs1
InChIInChI=1S/C12H20N2OS/c1-9(5-3-7-13)12(15)14-10(2)11-6-4-8-16-11/h4,6,8-10H,3,5,7,13H2,1-2H3,(H,14,15)/t9?,10-/m1/s1
InChIKeyOKYKURITSRJMCK-QVDQXJPCSA-N
MW240.37 g/mol
LogP2.30
Rot. Bonds6

About 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide

5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide (PubChem CID 104685412) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide
PubChem CID104685412
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide
SMILESCC(CCCN)C(=O)N[C@H](C)c1cccs1
InChIInChI=1S/C12H20N2OS/c1-9(5-3-7-13)12(15)14-10(2)11-6-4-8-16-11/h4,6,8-10H,3,5,7,13H2,1-2H3,(H,14,15)/t9?,10-/m1/s1
InChIKeyOKYKURITSRJMCK-QVDQXJPCSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide 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

3-[(5-amino-2-methylpentanoyl)amino]-3-thiophen-2-ylpropanoic acid
CID 104684115
5-amino-2-methyl-N-(1-thiophen-2-ylbutyl)pentanamide
CID 104684884
2-(aminomethyl)-N-[(1S)-1-thiophen-2-ylethyl]pentanamide
CID 81407804
6-amino-2-methyl-N-(2-methyl-1-thiophen-2-ylpropyl)heptanamide
CID 65290946
2-(carbamoylamino)-4-methylsulfanyl-N-(1-thiophen-2-ylethyl)butanamide
CID 47098781
2-[2-(aminomethyl)phenyl]-N-(1-thiophen-2-ylethyl)acetamide
CID 81317529
5-amino-N-[1-(3-bromophenyl)ethyl]-2-methylpentanamide
CID 104683795
2-methyl-5-(1-thiophen-2-ylethylcarbamoylamino)pentanoic acid
CID 104686244
N-[(1R)-1-thiophen-2-ylethyl]prop-2-enamide
CID 81408740
4-(2-aminoethyl)-N-[(1S)-1-thiophen-2-ylethyl]benzamide
CID 81407811
2-acetamido-3-methyl-N-(1-thiophen-2-ylethyl)butanamide
CID 18126793
(2S)-2-amino-3-methyl-N-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]butanamide
CID 82961932

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide?
The IUPAC name of 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide (CID 104685412) is 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide is CC(CCCN)C(=O)N[C@H](C)c1cccs1.
What is the InChIKey of 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide?
The InChIKey is OKYKURITSRJMCK-QVDQXJPCSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-9(5-3-7-13)12(15)14-10(2)11-6-4-8-16-11/h4,6,8-10H,3,5,7,13H2,1-2H3,(H,14,15)/t9?,10-/m1/s1.
What are the key properties of 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide?
5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide has a molecular weight of 240.37 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-[(1R)-1-thiophen-2-ylethyl]pentanamide is sourced from PubChem (CID 104685412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).