N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide

C10H12N2OS — CID 6340204

IUPACN-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide
SMILESC/C(=N/NC(=O)C1CC1)c1cccs1
InChIInChI=1S/C10H12N2OS/c1-7(9-3-2-6-14-9)11-12-10(13)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,12,13)/b11-7-
InChIKeyAARPPIBATVBGSA-XFFZJAGNSA-N
MW208.29 g/mol
LogP2.00
Rot. Bonds3

About N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide

N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide (PubChem CID 6340204) has the molecular formula C10H12N2OS and a molecular weight of 208.29 g/mol. Its IUPAC name is N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide
PubChem CID6340204
Molecular FormulaC10H12N2OS
Molecular Weight208.29 g/mol
Exact Mass208.07
IUPAC NameN-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide
SMILESC/C(=N/NC(=O)C1CC1)c1cccs1
InChIInChI=1S/C10H12N2OS/c1-7(9-3-2-6-14-9)11-12-10(13)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,12,13)/b11-7-
InChIKeyAARPPIBATVBGSA-XFFZJAGNSA-N
XLogP2.00
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 52.00
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-[4-[N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide
CID 5099209
N-cyclopropyl-N'-[(Z)-1-thiophen-2-ylethylideneamino]oxamide
CID 9352223
2-phenyl-N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropane-1-carboxamide
CID 6370476
(1S,6R,7S)-1-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]bicyclo[4.1.0]heptane-7-carboxamide
CID 98093244
(1S,6S,7R)-1-methyl-N-[(Z)-1-thiophen-2-ylethylideneamino]bicyclo[4.1.0]heptane-7-carboxamide
CID 7276310
5-[(Z)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]thiophene-2-carboxylic acid
CID 8826199
N-[(Z)-1-phenylethylideneamino]cyclopropanecarboxamide
CID 5420065
(3S)-N-[(Z)-1-thiophen-2-ylethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 6542417
2-chloro-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide
CID 5333978
N,N'-bis[(E)-1-thiophen-2-ylethylideneamino]heptanediamide
CID 19685885
N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]cyclohexanecarboxamide
CID 6386438
N-[1-(2-hydroxyphenyl)ethylideneamino]cyclopropanecarboxamide
CID 3541547

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide?
The IUPAC name of N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide (CID 6340204) is N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide.
What is the SMILES notation for N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide?
The canonical SMILES for N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide is C/C(=N/NC(=O)C1CC1)c1cccs1.
What is the InChIKey of N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide?
The InChIKey is AARPPIBATVBGSA-XFFZJAGNSA-N. The full InChI is InChI=1S/C10H12N2OS/c1-7(9-3-2-6-14-9)11-12-10(13)8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,12,13)/b11-7-.
What are the key properties of N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide?
N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide has a molecular weight of 208.29 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-thiophen-2-ylethylideneamino]cyclopropanecarboxamide is sourced from PubChem (CID 6340204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).