1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide

C11H16N2OS — CID 103809198

IUPAC1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
SMILESCCc1ccc(CNC(=O)C2(N)CC2)s1
InChIInChI=1S/C11H16N2OS/c1-2-8-3-4-9(15-8)7-13-10(14)11(12)5-6-11/h3-4H,2,5-7,12H2,1H3,(H,13,14)
InChIKeyPRYUHYYVQBRQMI-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.42
Rot. Bonds4

About 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide

1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 103809198) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
PubChem CID103809198
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
SMILESCCc1ccc(CNC(=O)C2(N)CC2)s1
InChIInChI=1S/C11H16N2OS/c1-2-8-3-4-9(15-8)7-13-10(14)11(12)5-6-11/h3-4H,2,5-7,12H2,1H3,(H,13,14)
InChIKeyPRYUHYYVQBRQMI-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-ethylthiophen-2-yl)methyl]-1-hydroxycyclopentane-1-carboxamide
CID 110907354
4-(aminomethyl)-N-[(5-ethylthiophen-2-yl)methyl]oxane-4-carboxamide
CID 106011910
1-amino-N-[(5-bromothiophen-2-yl)methyl]cyclobutane-1-carboxamide
CID 81173121
1-amino-N-[(5-bromothiophen-2-yl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119292901
1-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]cyclopropane-1-carboxamide
CID 103814833
1-amino-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]cyclopentane-1-carboxamide
CID 113267621
2-amino-N-[(5-ethylthiophen-2-yl)methyl]-2-methylpropanamide
CID 103630100
1-cyano-N-[(5-ethylthiophen-2-yl)methyl]-3-methylcyclobutane-1-carboxamide
CID 103752414
1-[(5-ethylthiophen-2-yl)methylcarbamoylamino]cyclobutane-1-carboxylic acid
CID 106005444
N-[(5-ethylthiophen-2-yl)methyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 106011884
N-[(5-ethylthiophen-2-yl)methyl]-2,6-dihydroxybenzamide
CID 103749033
N-[(5-ethylthiophen-2-yl)methyl]-2-hydroxycyclopentane-1-carboxamide
CID 110014093

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide (CID 103809198) is 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide is CCc1ccc(CNC(=O)C2(N)CC2)s1.
What is the InChIKey of 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is PRYUHYYVQBRQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-2-8-3-4-9(15-8)7-13-10(14)11(12)5-6-11/h3-4H,2,5-7,12H2,1H3,(H,13,14).
What are the key properties of 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide?
1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(5-ethylthiophen-2-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 103809198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).