2-amino-N-(furan-2-ylmethyl)acetamide

C7H10N2O2 — CID 7130773

IUPAC2-amino-N-(furan-2-ylmethyl)acetamide
SMILESNCC(=O)NCc1ccco1
InChIInChI=1S/C7H10N2O2/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5,8H2,(H,9,10)
InChIKeyMRXAHEGHPPJMAI-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.15
Rot. Bonds3

About 2-amino-N-(furan-2-ylmethyl)acetamide

2-amino-N-(furan-2-ylmethyl)acetamide (PubChem CID 7130773) has the molecular formula C7H10N2O2 and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-amino-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(furan-2-ylmethyl)acetamide
PubChem CID7130773
Molecular FormulaC7H10N2O2
Molecular Weight154.17 g/mol
Exact Mass154.07
IUPAC Name2-amino-N-(furan-2-ylmethyl)acetamide
SMILESNCC(=O)NCc1ccco1
InChIInChI=1S/C7H10N2O2/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5,8H2,(H,9,10)
InChIKeyMRXAHEGHPPJMAI-UHFFFAOYSA-N
XLogP-0.15
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(furan-2-ylmethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(furan-2-ylmethyl)-3-hydroxypropanamide
CID 82111306
(3Z)-3-amino-N-(furan-2-ylmethyl)-3-hydroxyiminopropanamide
CID 16772157
3-amino-N-(furan-2-ylmethyl)butanamide
CID 60835501
N-(furan-2-ylmethyl)acetamide
CID 2394850
2-amino-N-[2-[2-(furan-2-yl)ethylamino]-2-oxoethyl]acetamide
CID 60847606
4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide
CID 103154043
N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide
CID 110688542
2-[[4-(furan-2-ylmethylamino)-4-oxobutanoyl]amino]acetic acid
CID 82042115
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126
2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60686494
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
N-(furan-2-ylmethyl)-2-naphthalen-1-ylacetamide
CID 823822

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-amino-N-(furan-2-ylmethyl)acetamide (CID 7130773) is 2-amino-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-amino-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-amino-N-(furan-2-ylmethyl)acetamide is NCC(=O)NCc1ccco1.
What is the InChIKey of 2-amino-N-(furan-2-ylmethyl)acetamide?
The InChIKey is MRXAHEGHPPJMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2/c8-4-7(10)9-5-6-2-1-3-11-6/h1-3H,4-5,8H2,(H,9,10).
What are the key properties of 2-amino-N-(furan-2-ylmethyl)acetamide?
2-amino-N-(furan-2-ylmethyl)acetamide has a molecular weight of 154.17 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 7130773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).