N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide

C10H14N2OS — CID 115301128

IUPACN-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide
SMILESNC(CNC(=O)c1ccsc1)C1CC1
InChIInChI=1S/C10H14N2OS/c11-9(7-1-2-7)5-12-10(13)8-3-4-14-6-8/h3-4,6-7,9H,1-2,5,11H2,(H,12,13)
InChIKeyBCUPCRVUITXOEY-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.22
Rot. Bonds4

About N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide

N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide (PubChem CID 115301128) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide
PubChem CID115301128
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide
SMILESNC(CNC(=O)c1ccsc1)C1CC1
InChIInChI=1S/C10H14N2OS/c11-9(7-1-2-7)5-12-10(13)8-3-4-14-6-8/h3-4,6-7,9H,1-2,5,11H2,(H,12,13)
InChIKeyBCUPCRVUITXOEY-UHFFFAOYSA-N
XLogP1.22
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-cyclohexyl-2-hydroxyethyl]thiophene-3-carboxamide
CID 95292148
N-(2-amino-2-cyclopropylethyl)-4-(trifluoromethyl)benzamide
CID 63767271
N-(2-amino-2-cyclopropylethyl)thiophene-2-carboxamide
CID 115301080
N-[2-(thiophene-3-carbonylamino)ethyl]thiophene-3-carboxamide
CID 101004058
N-(2-amino-2-cyclopropylethyl)-4-nitrobenzamide
CID 115301175
N-(2-amino-2-cyclopropylethyl)-3-methylbenzamide
CID 63765168
N-(2-amino-2-cyclopropylethyl)-3-bromothiophene-2-carboxamide
CID 115301004
N-(2-chloro-3-ethylpentyl)thiophene-3-carboxamide
CID 106287256
N-(2-amino-2-cyclopropylethyl)-4-fluoro-3-methylbenzamide
CID 63767461
N-(2-amino-2-cyclopropylethyl)-2,6-dichlorobenzamide
CID 113282152
N-(2-amino-2-cyclopropylethyl)thieno[3,2-b]thiophene-5-carboxamide
CID 115301067
2-cyclopropyl-1-thiophen-3-ylpropan-1-one
CID 114975207

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide?
The IUPAC name of N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide (CID 115301128) is N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide?
The canonical SMILES for N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide is NC(CNC(=O)c1ccsc1)C1CC1.
What is the InChIKey of N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide?
The InChIKey is BCUPCRVUITXOEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c11-9(7-1-2-7)5-12-10(13)8-3-4-14-6-8/h3-4,6-7,9H,1-2,5,11H2,(H,12,13).
What are the key properties of N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide?
N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-cyclopropylethyl)thiophene-3-carboxamide is sourced from PubChem (CID 115301128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).