N-(2-methylpropyl)thiophene-2-carboxamide

C9H13NOS — CID 835469

IUPACN-(2-methylpropyl)thiophene-2-carboxamide
SMILESCC(C)CNC(=O)c1cccs1
InChIInChI=1S/C9H13NOS/c1-7(2)6-10-9(11)8-4-3-5-12-8/h3-5,7H,6H2,1-2H3,(H,10,11)
InChIKeyPQGUJYPJCCMYFG-UHFFFAOYSA-N
MW183.28 g/mol
LogP2.13
Rot. Bonds3

About N-(2-methylpropyl)thiophene-2-carboxamide

N-(2-methylpropyl)thiophene-2-carboxamide (PubChem CID 835469) has the molecular formula C9H13NOS and a molecular weight of 183.28 g/mol. Its IUPAC name is N-(2-methylpropyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)thiophene-2-carboxamide
PubChem CID835469
Molecular FormulaC9H13NOS
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC NameN-(2-methylpropyl)thiophene-2-carboxamide
SMILESCC(C)CNC(=O)c1cccs1
InChIInChI=1S/C9H13NOS/c1-7(2)6-10-9(11)8-4-3-5-12-8/h3-5,7H,6H2,1-2H3,(H,10,11)
InChIKeyPQGUJYPJCCMYFG-UHFFFAOYSA-N
XLogP2.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)thiophene-2-carboxamide?
The IUPAC name of N-(2-methylpropyl)thiophene-2-carboxamide (CID 835469) is N-(2-methylpropyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-methylpropyl)thiophene-2-carboxamide is CC(C)CNC(=O)c1cccs1.
What is the InChIKey of N-(2-methylpropyl)thiophene-2-carboxamide?
The InChIKey is PQGUJYPJCCMYFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS/c1-7(2)6-10-9(11)8-4-3-5-12-8/h3-5,7H,6H2,1-2H3,(H,10,11).
What are the key properties of N-(2-methylpropyl)thiophene-2-carboxamide?
N-(2-methylpropyl)thiophene-2-carboxamide has a molecular weight of 183.28 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)thiophene-2-carboxamide is sourced from PubChem (CID 835469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).