5-amino-3-methyl-5-thiophen-2-ylpentanamide

C10H16N2OS — CID 62933995

IUPAC5-amino-3-methyl-5-thiophen-2-ylpentanamide
SMILESCC(CC(N)=O)CC(N)c1cccs1
InChIInChI=1S/C10H16N2OS/c1-7(6-10(12)13)5-8(11)9-3-2-4-14-9/h2-4,7-8H,5-6,11H2,1H3,(H2,12,13)
InChIKeyTXGAVTGKIXQYHN-UHFFFAOYSA-N
MW212.32 g/mol
LogP1.65
Rot. Bonds5

About 5-amino-3-methyl-5-thiophen-2-ylpentanamide

5-amino-3-methyl-5-thiophen-2-ylpentanamide (PubChem CID 62933995) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 5-amino-3-methyl-5-thiophen-2-ylpentanamide.

Molecular Properties

Compound Name5-amino-3-methyl-5-thiophen-2-ylpentanamide
PubChem CID62933995
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name5-amino-3-methyl-5-thiophen-2-ylpentanamide
SMILESCC(CC(N)=O)CC(N)c1cccs1
InChIInChI=1S/C10H16N2OS/c1-7(6-10(12)13)5-8(11)9-3-2-4-14-9/h2-4,7-8H,5-6,11H2,1H3,(H2,12,13)
InChIKeyTXGAVTGKIXQYHN-UHFFFAOYSA-N
XLogP1.65
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-3-methyl-5-(5-methylthiophen-2-yl)pentanamide
CID 62933991
4-amino-4-thiophen-2-ylbutanamide
CID 60860619
5-amino-3-methyl-5-(4-methylphenyl)pentanamide
CID 62934157
5-amino-5-thiophen-2-ylpentan-2-one
CID 116940647
1-amino-4-methyl-1-thiophen-2-ylhexan-2-one
CID 116601482
(4R)-4-amino-4-thiophen-2-ylbutanoic acid
CID 28744265
4-amino-4-thiophen-2-ylbutanoic acid
CID 21318673
(1S)-1-thiophen-2-ylpropane-1,3-diamine
CID 130817446
3-amino-N',N'-dimethyl-3-thiophen-2-ylpropanehydrazide
CID 116849992
(1S)-3,3-difluoro-1-thiophen-2-ylpropan-1-amine;hydrochloride
CID 171313249
2-amino-N-(2-amino-2-oxoethyl)-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115286709
3-amino-3-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]propanamide
CID 170875791

Frequently Asked Questions

What is the IUPAC name of 5-amino-3-methyl-5-thiophen-2-ylpentanamide?
The IUPAC name of 5-amino-3-methyl-5-thiophen-2-ylpentanamide (CID 62933995) is 5-amino-3-methyl-5-thiophen-2-ylpentanamide.
What is the SMILES notation for 5-amino-3-methyl-5-thiophen-2-ylpentanamide?
The canonical SMILES for 5-amino-3-methyl-5-thiophen-2-ylpentanamide is CC(CC(N)=O)CC(N)c1cccs1.
What is the InChIKey of 5-amino-3-methyl-5-thiophen-2-ylpentanamide?
The InChIKey is TXGAVTGKIXQYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7(6-10(12)13)5-8(11)9-3-2-4-14-9/h2-4,7-8H,5-6,11H2,1H3,(H2,12,13).
What are the key properties of 5-amino-3-methyl-5-thiophen-2-ylpentanamide?
5-amino-3-methyl-5-thiophen-2-ylpentanamide has a molecular weight of 212.32 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-methyl-5-thiophen-2-ylpentanamide is sourced from PubChem (CID 62933995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).