1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide

C19H17N7O2 — CID 53490021

IUPAC1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide
SMILESCCc1noc(-c2ccnc(-n3cnc(C(=O)NCc4ccccn4)c3)c2)n1
InChIInChI=1S/C19H17N7O2/c1-2-16-24-19(28-25-16)13-6-8-21-17(9-13)26-11-15(23-12-26)18(27)22-10-14-5-3-4-7-20-14/h3-9,11-12H,2,10H2,1H3,(H,22,27)
InChIKeyKYEHDVWKPCEVKB-UHFFFAOYSA-N
MW375.39 g/mol
LogP2.20
Rot. Bonds6

About 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide

1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide (PubChem CID 53490021) has the molecular formula C19H17N7O2 and a molecular weight of 375.39 g/mol. Its IUPAC name is 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide.

Molecular Properties

Compound Name1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide
PubChem CID53490021
Molecular FormulaC19H17N7O2
Molecular Weight375.39 g/mol
Exact Mass375.14
IUPAC Name1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide
SMILESCCc1noc(-c2ccnc(-n3cnc(C(=O)NCc4ccccn4)c3)c2)n1
InChIInChI=1S/C19H17N7O2/c1-2-16-24-19(28-25-16)13-6-8-21-17(9-13)26-11-15(23-12-26)18(27)22-10-14-5-3-4-7-20-14/h3-9,11-12H,2,10H2,1H3,(H,22,27)
InChIKeyKYEHDVWKPCEVKB-UHFFFAOYSA-N
XLogP2.20
TPSA111.62 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide?
The IUPAC name of 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide (CID 53490021) is 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide.
What is the SMILES notation for 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide?
The canonical SMILES for 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide is CCc1noc(-c2ccnc(-n3cnc(C(=O)NCc4ccccn4)c3)c2)n1.
What is the InChIKey of 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide?
The InChIKey is KYEHDVWKPCEVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N7O2/c1-2-16-24-19(28-25-16)13-6-8-21-17(9-13)26-11-15(23-12-26)18(27)22-10-14-5-3-4-7-20-14/h3-9,11-12H,2,10H2,1H3,(H,22,27).
What are the key properties of 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide?
1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide has a molecular weight of 375.39 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]-N-(pyridin-2-ylmethyl)imidazole-4-carboxamide is sourced from PubChem (CID 53490021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).