N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide

C8H7N5OS — CID 17162708

IUPACN-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide
SMILESC=Cn1nnc(NC(=O)c2cccs2)n1
InChIInChI=1S/C8H7N5OS/c1-2-13-11-8(10-12-13)9-7(14)6-4-3-5-15-6/h2-5H,1H2,(H,9,11,14)
InChIKeyXEWZHNOPRBWVCW-UHFFFAOYSA-N
MW221.25 g/mol
LogP1.09
Rot. Bonds3

About N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide

N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide (PubChem CID 17162708) has the molecular formula C8H7N5OS and a molecular weight of 221.25 g/mol. Its IUPAC name is N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide
PubChem CID17162708
Molecular FormulaC8H7N5OS
Molecular Weight221.25 g/mol
Exact Mass221.04
IUPAC NameN-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide
SMILESC=Cn1nnc(NC(=O)c2cccs2)n1
InChIInChI=1S/C8H7N5OS/c1-2-13-11-8(10-12-13)9-7(14)6-4-3-5-15-6/h2-5H,1H2,(H,9,11,14)
InChIKeyXEWZHNOPRBWVCW-UHFFFAOYSA-N
XLogP1.09
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.25
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3,4-dichloro-N-(2-ethenyltetrazol-5-yl)benzamide
CID 17162644
N-formylthiophene-2-carboxamide
CID 2771336
N-[4-[[4-(tetrazol-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide
CID 9450376
N-[4-[4-(thiophene-2-carbonylamino)anilino]phenyl]thiophene-2-carboxamide
CID 67687159
N-(2-chlorophenyl)thiophene-2-carboxamide
CID 652985
N-(6-bromo-5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)thiophene-2-carboxamide
CID 110455326
N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide
CID 1080987
N-(2,4,5-trifluorophenyl)thiophene-2-carboxamide
CID 63372873
N-(1-ethylbenzimidazol-5-yl)thiophene-2-carboxamide
CID 828717
N-sulfanylthiophene-2-carboxamide
CID 87476143
N-[4,6-bis(4-chlorophenyl)pyrimidin-2-yl]thiophene-2-carboxamide
CID 20896251
N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide;hydrochloride
CID 2952427

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide?
The IUPAC name of N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide (CID 17162708) is N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide.
What is the SMILES notation for N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide?
The canonical SMILES for N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide is C=Cn1nnc(NC(=O)c2cccs2)n1.
What is the InChIKey of N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide?
The InChIKey is XEWZHNOPRBWVCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N5OS/c1-2-13-11-8(10-12-13)9-7(14)6-4-3-5-15-6/h2-5H,1H2,(H,9,11,14).
What are the key properties of N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide?
N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide has a molecular weight of 221.25 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenyltetrazol-5-yl)thiophene-2-carboxamide is sourced from PubChem (CID 17162708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).