N-(cyclopentylideneamino)thiophene-2-carboxamide

C10H12N2OS — CID 832935

IUPACN-(cyclopentylideneamino)thiophene-2-carboxamide
SMILESO=C(NN=C1CCCC1)c1cccs1
InChIInChI=1S/C10H12N2OS/c13-10(9-6-3-7-14-9)12-11-8-4-1-2-5-8/h3,6-7H,1-2,4-5H2,(H,12,13)
InChIKeyJLTAQEAKRFAIBM-UHFFFAOYSA-N
MW208.29 g/mol
LogP2.41
Rot. Bonds2

About N-(cyclopentylideneamino)thiophene-2-carboxamide

N-(cyclopentylideneamino)thiophene-2-carboxamide (PubChem CID 832935) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is N-(cyclopentylideneamino)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylideneamino)thiophene-2-carboxamide
PubChem CID832935
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC NameN-(cyclopentylideneamino)thiophene-2-carboxamide
SMILESO=C(NN=C1CCCC1)c1cccs1
InChIInChI=1S/C10H12N2OS/c13-10(9-6-3-7-14-9)12-11-8-4-1-2-5-8/h3,6-7H,1-2,4-5H2,(H,12,13)
InChIKeyJLTAQEAKRFAIBM-UHFFFAOYSA-N
XLogP2.41
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-[1-(propan-2-yl)piperidin-4-ylidene]thiophene-2-carbohydrazide
CID 773710
Thiophene-2-carbohydrazide
CID 73098
N-[(Z)-1-thiophen-2-ylethylideneamino]thiophene-2-carboxamide
CID 6386111
N'-bicyclo[3.2.0]hept-2-en-6-ylidene-2-thiophenecarbohydrazide
CID 6530763
N'-cycloheptylidene-5-ethylthiophene-2-carbohydrazide
CID 24818600
N'-cycloheptylidene-3-methylthiophene-2-carbohydrazide
CID 24818601
4,5-dimethyl-N'-[1-(2-thienyl)propylidene]-3-thiophenecarbohydrazide
CID 5412332
N'-(2-thienylmethylene)-2-thiophenecarbohydrazide
CID 6893794
Ethyl 3-[(thien-2-ylcarbonyl)hydrazono]butanoate
CID 5370293
N'-[(5-methyl-2-thienyl)methylene]-2-thiophenecarbohydrazide
CID 5390719
N-[(Z)-(3,3,5-trimethylcyclohexylidene)amino]thiophene-2-carboxamide
CID 6377558
N'-cycloheptylidenethiophene-2-carbohydrazide
CID 3143303

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylideneamino)thiophene-2-carboxamide?
The IUPAC name of N-(cyclopentylideneamino)thiophene-2-carboxamide (CID 832935) is N-(cyclopentylideneamino)thiophene-2-carboxamide.
What is the SMILES notation for N-(cyclopentylideneamino)thiophene-2-carboxamide?
The canonical SMILES for N-(cyclopentylideneamino)thiophene-2-carboxamide is O=C(NN=C1CCCC1)c1cccs1.
What is the InChIKey of N-(cyclopentylideneamino)thiophene-2-carboxamide?
The InChIKey is JLTAQEAKRFAIBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2OS/c13-10(9-6-3-7-14-9)12-11-8-4-1-2-5-8/h3,6-7H,1-2,4-5H2,(H,12,13).
What are the key properties of N-(cyclopentylideneamino)thiophene-2-carboxamide?
N-(cyclopentylideneamino)thiophene-2-carboxamide has a molecular weight of 208.29 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylideneamino)thiophene-2-carboxamide is sourced from PubChem (CID 832935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).