2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide

C14H16N2O2S — CID 115286586

IUPAC2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)N(Cc1ccco1)C1CC1)c1cccs1
InChIInChI=1S/C14H16N2O2S/c15-13(12-4-2-8-19-12)14(17)16(10-5-6-10)9-11-3-1-7-18-11/h1-4,7-8,10,13H,5-6,9,15H2
InChIKeyGUMMVTHBTZQKSF-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.53
Rot. Bonds5

About 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide

2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide (PubChem CID 115286586) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
PubChem CID115286586
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)N(Cc1ccco1)C1CC1)c1cccs1
InChIInChI=1S/C14H16N2O2S/c15-13(12-4-2-8-19-12)14(17)16(10-5-6-10)9-11-3-1-7-18-11/h1-4,7-8,10,13H,5-6,9,15H2
InChIKeyGUMMVTHBTZQKSF-UHFFFAOYSA-N
XLogP2.53
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
CID 115285808
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
CID 60738271
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-2-thiophen-2-ylacetamide
CID 115286756
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
2-[cyclopropyl(furan-2-ylmethyl)amino]-1-thiophen-2-ylethanone
CID 62029916
4-[cyclopropyl(furan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782822
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 79805488
(2R)-2-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-4-methylsulfanylbutanamide
CID 104907713
2-(3-aminophenyl)-N-cyclopropyl-N-(furan-2-ylmethyl)propanamide
CID 106591052
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-[(3R)-1,1-dioxothiolan-3-yl]-N-(furan-2-ylmethyl)-2-[methyl-[(1R)-1-thiophen-2-ylethyl]amino]acetamide
CID 27128038
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)butanamide
CID 54871048

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide (CID 115286586) is 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide is NC(C(=O)N(Cc1ccco1)C1CC1)c1cccs1.
What is the InChIKey of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide?
The InChIKey is GUMMVTHBTZQKSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c15-13(12-4-2-8-19-12)14(17)16(10-5-6-10)9-11-3-1-7-18-11/h1-4,7-8,10,13H,5-6,9,15H2.
What are the key properties of 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide?
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide has a molecular weight of 276.36 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115286586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).