N-methyl-2-(pentanoylamino)thiophene-3-carboxamide

C11H16N2O2S — CID 7167243

IUPACN-methyl-2-(pentanoylamino)thiophene-3-carboxamide
SMILESCCCCC(=O)Nc1sccc1C(=O)NC
InChIInChI=1S/C11H16N2O2S/c1-3-4-5-9(14)13-11-8(6-7-16-11)10(15)12-2/h6-7H,3-5H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyXSEVPPFAXGVCEP-UHFFFAOYSA-N
MW240.33 g/mol
LogP2.24
Rot. Bonds5

About N-methyl-2-(pentanoylamino)thiophene-3-carboxamide

N-methyl-2-(pentanoylamino)thiophene-3-carboxamide (PubChem CID 7167243) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-methyl-2-(pentanoylamino)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-(pentanoylamino)thiophene-3-carboxamide
PubChem CID7167243
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-methyl-2-(pentanoylamino)thiophene-3-carboxamide
SMILESCCCCC(=O)Nc1sccc1C(=O)NC
InChIInChI=1S/C11H16N2O2S/c1-3-4-5-9(14)13-11-8(6-7-16-11)10(15)12-2/h6-7H,3-5H2,1-2H3,(H,12,15)(H,13,14)
InChIKeyXSEVPPFAXGVCEP-UHFFFAOYSA-N
XLogP2.24
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-(4-phenylsulfanylbutanoylamino)thiophene-3-carboxamide
CID 41085896
2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]amino]-N-methylthiophene-3-carboxamide
CID 5310046
N-methyl-2-[(3-pentoxybenzoyl)amino]thiophene-3-carboxamide
CID 7167233
2-[[4-(diethylamino)benzoyl]amino]-N-methylthiophene-3-carboxamide
CID 7141428
2-[(4-fluorobenzoyl)amino]-N-methylthiophene-3-carboxamide
CID 3356370
2-(4-aminobutanoylamino)thiophene-3-carboxamide
CID 61251927
2-(4-chlorobutanoylamino)thiophene-3-carboxamide
CID 63309353
2-(4-hydroxybutanoylamino)thiophene-3-carboxamide
CID 79193054
methyl 4-[[3-(methylcarbamoyl)thiophen-2-yl]carbamoyl]benzoate
CID 7167229
N-methyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxamide
CID 6245628
ethyl 2-(7-aminoheptanoylamino)thiophene-3-carboxylate
CID 61259292
2-[[4-(dimethylamino)benzoyl]amino]-N-methylthiophene-3-carboxamide
CID 3686157

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(pentanoylamino)thiophene-3-carboxamide?
The IUPAC name of N-methyl-2-(pentanoylamino)thiophene-3-carboxamide (CID 7167243) is N-methyl-2-(pentanoylamino)thiophene-3-carboxamide.
What is the SMILES notation for N-methyl-2-(pentanoylamino)thiophene-3-carboxamide?
The canonical SMILES for N-methyl-2-(pentanoylamino)thiophene-3-carboxamide is CCCCC(=O)Nc1sccc1C(=O)NC.
What is the InChIKey of N-methyl-2-(pentanoylamino)thiophene-3-carboxamide?
The InChIKey is XSEVPPFAXGVCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-3-4-5-9(14)13-11-8(6-7-16-11)10(15)12-2/h6-7H,3-5H2,1-2H3,(H,12,15)(H,13,14).
What are the key properties of N-methyl-2-(pentanoylamino)thiophene-3-carboxamide?
N-methyl-2-(pentanoylamino)thiophene-3-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(pentanoylamino)thiophene-3-carboxamide is sourced from PubChem (CID 7167243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).