5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide

C18H20N6O3 — CID 15990769

IUPAC5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide
SMILESCCc1ccccc1NC(=O)Cn1nnc(C(=O)NCc2ccco2)c1N
InChIInChI=1S/C18H20N6O3/c1-2-12-6-3-4-8-14(12)21-15(25)11-24-17(19)16(22-23-24)18(26)20-10-13-7-5-9-27-13/h3-9H,2,10-11,19H2,1H3,(H,20,26)(H,21,25)
InChIKeyOXVJFSDNHLAWNA-UHFFFAOYSA-N
MW368.40 g/mol
LogP1.58
Rot. Bonds7

About 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide

5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide (PubChem CID 15990769) has the molecular formula C18H20N6O3 and a molecular weight of 368.40 g/mol. Its IUPAC name is 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide
PubChem CID15990769
Molecular FormulaC18H20N6O3
Molecular Weight368.40 g/mol
Exact Mass368.16
IUPAC Name5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide
SMILESCCc1ccccc1NC(=O)Cn1nnc(C(=O)NCc2ccco2)c1N
InChIInChI=1S/C18H20N6O3/c1-2-12-6-3-4-8-14(12)21-15(25)11-24-17(19)16(22-23-24)18(26)20-10-13-7-5-9-27-13/h3-9H,2,10-11,19H2,1H3,(H,20,26)(H,21,25)
InChIKeyOXVJFSDNHLAWNA-UHFFFAOYSA-N
XLogP1.58
TPSA128.07 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.40
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide?
The IUPAC name of 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide (CID 15990769) is 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide?
The canonical SMILES for 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide is CCc1ccccc1NC(=O)Cn1nnc(C(=O)NCc2ccco2)c1N.
What is the InChIKey of 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide?
The InChIKey is OXVJFSDNHLAWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N6O3/c1-2-12-6-3-4-8-14(12)21-15(25)11-24-17(19)16(22-23-24)18(26)20-10-13-7-5-9-27-13/h3-9H,2,10-11,19H2,1H3,(H,20,26)(H,21,25).
What are the key properties of 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide?
5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide has a molecular weight of 368.40 g/mol, XLogP of 1.58, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[2-(2-ethylanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)triazole-4-carboxamide is sourced from PubChem (CID 15990769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).