2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide

C10H14N2OS — CID 47288219

IUPAC2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide
SMILESNC(=O)CN(Cc1ccsc1)C1CC1
InChIInChI=1S/C10H14N2OS/c11-10(13)6-12(9-1-2-9)5-8-3-4-14-7-8/h3-4,7,9H,1-2,5-6H2,(H2,11,13)
InChIKeyWPLSKOYXEVCDJR-UHFFFAOYSA-N
MW210.30 g/mol
LogP1.20
Rot. Bonds5

About 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide

2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide (PubChem CID 47288219) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide
PubChem CID47288219
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide
SMILESNC(=O)CN(Cc1ccsc1)C1CC1
InChIInChI=1S/C10H14N2OS/c11-10(13)6-12(9-1-2-9)5-8-3-4-14-7-8/h3-4,7,9H,1-2,5-6H2,(H2,11,13)
InChIKeyWPLSKOYXEVCDJR-UHFFFAOYSA-N
XLogP1.20
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[cyclopropyl(thiophen-3-ylmethyl)amino]propanoic acid
CID 60838165
2-[cyclopropyl(thiophen-3-ylmethyl)amino]-1-(2,6-difluorophenyl)ethanone
CID 62036847
2-[cyclopropyl(thiophen-3-ylmethyl)amino]-N-methyl-N-phenylacetamide
CID 60516192
4-[cyclopropyl(thiophen-3-ylmethyl)amino]but-2-enoic acid
CID 76940728
2-amino-4-[[cyclopropyl(thiophen-3-ylmethyl)amino]methyl]phenol
CID 61434075
(E)-4-[cyclopropyl(thiophen-3-ylmethyl)amino]but-2-enoic acid
CID 62342528
2-[cyclopropyl(thiophen-3-ylmethyl)amino]-1-(4-methoxyphenyl)ethanone
CID 62036851
4-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetyl]benzonitrile
CID 62036459
2-[cyclopropyl(thiophen-3-ylmethyl)amino]-N-(4-methylphenyl)acetamide
CID 60516285
2-[cyclopropyl-[(4-ethylphenyl)methyl]amino]acetamide
CID 56812522
2-[2-[cyclopropyl(thiophen-3-ylmethyl)amino]-2-oxoethyl]sulfanylacetamide
CID 60598427
2-[cyclopropyl(thiophen-3-ylmethyl)amino]-1-(5-ethylthiophen-2-yl)ethanone
CID 62036265

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide?
The IUPAC name of 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide (CID 47288219) is 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide.
What is the SMILES notation for 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide?
The canonical SMILES for 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide is NC(=O)CN(Cc1ccsc1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide?
The InChIKey is WPLSKOYXEVCDJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c11-10(13)6-12(9-1-2-9)5-8-3-4-14-7-8/h3-4,7,9H,1-2,5-6H2,(H2,11,13).
What are the key properties of 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide?
2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide has a molecular weight of 210.30 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(thiophen-3-ylmethyl)amino]acetamide is sourced from PubChem (CID 47288219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).