5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide

C10H10N2O3 — CID 82344099

IUPAC5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide
SMILESNc1ccc(C(=O)NCc2ccco2)o1
InChIInChI=1S/C10H10N2O3/c11-9-4-3-8(15-9)10(13)12-6-7-2-1-5-14-7/h1-5H,6,11H2,(H,12,13)
InChIKeyAOYSXLNKFMPJLM-UHFFFAOYSA-N
MW206.20 g/mol
LogP1.38
Rot. Bonds3

About 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide

5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide (PubChem CID 82344099) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide
PubChem CID82344099
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide
SMILESNc1ccc(C(=O)NCc2ccco2)o1
InChIInChI=1S/C10H10N2O3/c11-9-4-3-8(15-9)10(13)12-6-7-2-1-5-14-7/h1-5H,6,11H2,(H,12,13)
InChIKeyAOYSXLNKFMPJLM-UHFFFAOYSA-N
XLogP1.38
TPSA81.40 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-(4-fluorophenyl)-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 2145634
N-(furan-2-ylmethyl)-4,5-dimethylfuran-2-carboxamide
CID 110697610
4-(chloromethyl)-N-(furan-2-ylmethyl)benzamide
CID 43156226
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984
6-amino-N-(furan-2-ylmethyl)pyridazine-3-carboxamide
CID 62156387
2-amino-N-(furan-2-ylmethyl)-6-methylbenzamide
CID 16782827
5-amino-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 110484783
5-[(4-ethoxyphenoxy)methyl]-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 19413326
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
2-amino-N-(furan-2-ylmethyl)-5-hydroxybenzamide
CID 107073676
2-amino-N-(furan-2-ylmethyl)acetamide
CID 7130773
N-(furan-2-ylmethyl)-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
CID 19461074

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide (CID 82344099) is 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide is Nc1ccc(C(=O)NCc2ccco2)o1.
What is the InChIKey of 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide?
The InChIKey is AOYSXLNKFMPJLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c11-9-4-3-8(15-9)10(13)12-6-7-2-1-5-14-7/h1-5H,6,11H2,(H,12,13).
What are the key properties of 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide?
5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide has a molecular weight of 206.20 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(furan-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 82344099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).