N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide

C11H12N2OS — CID 110475807

IUPACN-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide
SMILESO=C(NCCc1ccsc1)c1ccc[nH]1
InChIInChI=1S/C11H12N2OS/c14-11(10-2-1-5-12-10)13-6-3-9-4-7-15-8-9/h1-2,4-5,7-8,12H,3,6H2,(H,13,14)
InChIKeyVATNSWHKWORAME-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.05
Rot. Bonds4

About N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide

N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide (PubChem CID 110475807) has the molecular formula C11H12N2OS and a molecular weight of 220.30 g/mol. Its IUPAC name is N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound NameN-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide
PubChem CID110475807
Molecular FormulaC11H12N2OS
Molecular Weight220.30 g/mol
Exact Mass220.07
IUPAC NameN-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide
SMILESO=C(NCCc1ccsc1)c1ccc[nH]1
InChIInChI=1S/C11H12N2OS/c14-11(10-2-1-5-12-10)13-6-3-9-4-7-15-8-9/h1-2,4-5,7-8,12H,3,6H2,(H,13,14)
InChIKeyVATNSWHKWORAME-UHFFFAOYSA-N
XLogP2.05
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-oxo-N-(2-thiophen-3-ylethyl)-1H-pyridine-2-carboxamide
CID 114040347
2,6-dihydroxy-N-(2-thiophen-3-ylethyl)benzamide
CID 103890273
N-(2-thiophen-3-ylethyl)-1H-indole-4-carboxamide
CID 60863712
N-(2-thiophen-3-ylethyl)pyrimidine-2-carboxamide
CID 170939358
N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-1H-pyrrole-2-carboxamide
CID 59187260
N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrrole-2-carboxamide
CID 9404380
N-(1H-pyrrol-2-ylmethyl)-1H-pyrrole-2-carboxamide
CID 110445345
2,2,2-trifluoro-N-(2-thiophen-3-ylethyl)acetamide
CID 62726521
N'-(cyanomethyl)-N-(2-thiophen-3-ylethyl)oxamide
CID 61477384
2-[2-(methylamino)ethyl]-N-(2-thiophen-3-ylethyl)benzamide
CID 104547749
4-(ethylamino)-N-(2-thiophen-3-ylethyl)benzamide
CID 62173994
N-(2-amino-2-methylpropyl)-1H-pyrrole-2-carboxamide
CID 81483032

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide?
The IUPAC name of N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide (CID 110475807) is N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide.
What is the SMILES notation for N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide?
The canonical SMILES for N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide is O=C(NCCc1ccsc1)c1ccc[nH]1.
What is the InChIKey of N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide?
The InChIKey is VATNSWHKWORAME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2OS/c14-11(10-2-1-5-12-10)13-6-3-9-4-7-15-8-9/h1-2,4-5,7-8,12H,3,6H2,(H,13,14).
What are the key properties of N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide?
N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide has a molecular weight of 220.30 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-3-ylethyl)-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 110475807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).