2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde

C10H10N2O3 — CID 82610277

IUPAC2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde
SMILESCn1c(C=O)cc2cc(C(=O)CN)oc21
InChIInChI=1S/C10H10N2O3/c1-12-7(5-13)2-6-3-9(8(14)4-11)15-10(6)12/h2-3,5H,4,11H2,1H3
InChIKeyZYFSZGRWLISHJB-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.73
Rot. Bonds3

About 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde

2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde (PubChem CID 82610277) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde.

Molecular Properties

Compound Name2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde
PubChem CID82610277
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde
SMILESCn1c(C=O)cc2cc(C(=O)CN)oc21
InChIInChI=1S/C10H10N2O3/c1-12-7(5-13)2-6-3-9(8(14)4-11)15-10(6)12/h2-3,5H,4,11H2,1H3
InChIKeyZYFSZGRWLISHJB-UHFFFAOYSA-N
XLogP0.73
TPSA78.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-(2-aminoacetyl)-6H-furo[2,3-b]pyrrole-4-carbaldehyde
CID 82604410
7-hydroxy-3-methyl-[1]benzofuro[2,3-b]pyrrole-2-carbaldehyde
CID 115007765
1-methylpyrrole-2,3,5-tricarbaldehyde
CID 12914965
5-formyl-6-methylthieno[2,3-b]pyrrole-2-carboxylic acid
CID 96615542
2-amino-1-(4-bromo-5-pentan-3-ylfuran-2-yl)ethanone
CID 83845172
7-methoxy-3-methyl-[1]benzofuro[2,3-b]pyrrole-2-carbaldehyde
CID 115007766
2-amino-1-(4-methyl-7-propan-2-yl-1-benzofuran-2-yl)ethanone
CID 84694595
1-methylpyrrolo[3,2-c]pyridine-2-carbaldehyde
CID 82415580
6-methylthieno[2,3-b]pyrrole-5-carbaldehyde
CID 96633320
6-methoxy-1,5-dimethylindole-2-carbaldehyde
CID 105455209
5-amino-4-(1-benzofuran-2-ylmethyl)-1-methylpyrrole-2-carbaldehyde
CID 82374168
3-amino-1-(1-benzofuran-2-yl)propan-1-one
CID 82275110

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde?
The IUPAC name of 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde (CID 82610277) is 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde.
What is the SMILES notation for 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde?
The canonical SMILES for 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde is Cn1c(C=O)cc2cc(C(=O)CN)oc21.
What is the InChIKey of 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde?
The InChIKey is ZYFSZGRWLISHJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-12-7(5-13)2-6-3-9(8(14)4-11)15-10(6)12/h2-3,5H,4,11H2,1H3.
What are the key properties of 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde?
2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde has a molecular weight of 206.20 g/mol, XLogP of 0.73, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoacetyl)-6-methylfuro[2,3-b]pyrrole-5-carbaldehyde is sourced from PubChem (CID 82610277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).