N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide

C21H19N5O3 — CID 121116507

IUPACN-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide
SMILESO=C(NCCn1nc(-c2cccnc2)n(C2CC2)c1=O)c1cc2ccccc2o1
InChIInChI=1S/C21H19N5O3/c27-20(18-12-14-4-1-2-6-17(14)29-18)23-10-11-25-21(28)26(16-7-8-16)19(24-25)15-5-3-9-22-13-15/h1-6,9,12-13,16H,7-8,10-11H2,(H,23,27)
InChIKeyHZXXJJCJBOTSKV-UHFFFAOYSA-N
MW389.42 g/mol
LogP2.62
Rot. Bonds6

About N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide

N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide (PubChem CID 121116507) has the molecular formula C21H19N5O3 and a molecular weight of 389.42 g/mol. Its IUPAC name is N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide
PubChem CID121116507
Molecular FormulaC21H19N5O3
Molecular Weight389.42 g/mol
Exact Mass389.15
IUPAC NameN-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide
SMILESO=C(NCCn1nc(-c2cccnc2)n(C2CC2)c1=O)c1cc2ccccc2o1
InChIInChI=1S/C21H19N5O3/c27-20(18-12-14-4-1-2-6-17(14)29-18)23-10-11-25-21(28)26(16-7-8-16)19(24-25)15-5-3-9-22-13-15/h1-6,9,12-13,16H,7-8,10-11H2,(H,23,27)
InChIKeyHZXXJJCJBOTSKV-UHFFFAOYSA-N
XLogP2.62
TPSA94.95 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide?
The IUPAC name of N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide (CID 121116507) is N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide?
The canonical SMILES for N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide is O=C(NCCn1nc(-c2cccnc2)n(C2CC2)c1=O)c1cc2ccccc2o1.
What is the InChIKey of N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide?
The InChIKey is HZXXJJCJBOTSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O3/c27-20(18-12-14-4-1-2-6-17(14)29-18)23-10-11-25-21(28)26(16-7-8-16)19(24-25)15-5-3-9-22-13-15/h1-6,9,12-13,16H,7-8,10-11H2,(H,23,27).
What are the key properties of N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide?
N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide has a molecular weight of 389.42 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-cyclopropyl-5-oxo-3-pyridin-3-yl-1,2,4-triazol-1-yl)ethyl]-1-benzofuran-2-carboxamide is sourced from PubChem (CID 121116507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).