1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide

C19H24N6O2 — CID 53178866

IUPAC1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide
SMILESCC(C)CNC(=O)c1cn(-c2ccc(-c3nc(C(C)(C)C)no3)cn2)cn1
InChIInChI=1S/C19H24N6O2/c1-12(2)8-21-16(26)14-10-25(11-22-14)15-7-6-13(9-20-15)17-23-18(24-27-17)19(3,4)5/h6-7,9-12H,8H2,1-5H3,(H,21,26)
InChIKeyRHCPGIXNINHYNU-UHFFFAOYSA-N
MW368.44 g/mol
LogP3.00
Rot. Bonds5

About 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide

1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide (PubChem CID 53178866) has the molecular formula C19H24N6O2 and a molecular weight of 368.44 g/mol. Its IUPAC name is 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide.

Molecular Properties

Compound Name1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide
PubChem CID53178866
Molecular FormulaC19H24N6O2
Molecular Weight368.44 g/mol
Exact Mass368.20
IUPAC Name1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide
SMILESCC(C)CNC(=O)c1cn(-c2ccc(-c3nc(C(C)(C)C)no3)cn2)cn1
InChIInChI=1S/C19H24N6O2/c1-12(2)8-21-16(26)14-10-25(11-22-14)15-7-6-13(9-20-15)17-23-18(24-27-17)19(3,4)5/h6-7,9-12H,8H2,1-5H3,(H,21,26)
InChIKeyRHCPGIXNINHYNU-UHFFFAOYSA-N
XLogP3.00
TPSA98.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide?
The IUPAC name of 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide (CID 53178866) is 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide.
What is the SMILES notation for 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide?
The canonical SMILES for 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide is CC(C)CNC(=O)c1cn(-c2ccc(-c3nc(C(C)(C)C)no3)cn2)cn1.
What is the InChIKey of 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide?
The InChIKey is RHCPGIXNINHYNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O2/c1-12(2)8-21-16(26)14-10-25(11-22-14)15-7-6-13(9-20-15)17-23-18(24-27-17)19(3,4)5/h6-7,9-12H,8H2,1-5H3,(H,21,26).
What are the key properties of 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide?
1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(2-methylpropyl)imidazole-4-carboxamide is sourced from PubChem (CID 53178866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).