2-amino-N-cyclopenta-1,3-dien-1-ylacetamide

C7H10N2O — CID 58065570

IUPAC2-amino-N-cyclopenta-1,3-dien-1-ylacetamide
SMILESNCC(=O)NC1=CC=CC1
InChIInChI=1S/C7H10N2O/c8-5-7(10)9-6-3-1-2-4-6/h1-3H,4-5,8H2,(H,9,10)
InChIKeyCHMOAGKUNBKEAU-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.09
Rot. Bonds2

About 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide

2-amino-N-cyclopenta-1,3-dien-1-ylacetamide (PubChem CID 58065570) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide.

Molecular Properties

Compound Name2-amino-N-cyclopenta-1,3-dien-1-ylacetamide
PubChem CID58065570
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name2-amino-N-cyclopenta-1,3-dien-1-ylacetamide
SMILESNCC(=O)NC1=CC=CC1
InChIInChI=1S/C7H10N2O/c8-5-7(10)9-6-3-1-2-4-6/h1-3H,4-5,8H2,(H,9,10)
InChIKeyCHMOAGKUNBKEAU-UHFFFAOYSA-N
XLogP-0.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide?
The IUPAC name of 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide (CID 58065570) is 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide.
What is the SMILES notation for 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide?
The canonical SMILES for 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide is NCC(=O)NC1=CC=CC1.
What is the InChIKey of 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide?
The InChIKey is CHMOAGKUNBKEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c8-5-7(10)9-6-3-1-2-4-6/h1-3H,4-5,8H2,(H,9,10).
What are the key properties of 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide?
2-amino-N-cyclopenta-1,3-dien-1-ylacetamide has a molecular weight of 138.17 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopenta-1,3-dien-1-ylacetamide is sourced from PubChem (CID 58065570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).