N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide

C23H24N4O2 — CID 58522797

IUPACN-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide
SMILESCCN(C(=O)c1ccc2nc(-c3cnc4ccccn34)oc2c1)C1CCCCC1
InChIInChI=1S/C23H24N4O2/c1-2-26(17-8-4-3-5-9-17)23(28)16-11-12-18-20(14-16)29-22(25-18)19-15-24-21-10-6-7-13-27(19)21/h6-7,10-15,17H,2-5,8-9H2,1H3
InChIKeyANKXUVKUUKWNJU-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.94
Rot. Bonds4

About N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide

N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide (PubChem CID 58522797) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide
PubChem CID58522797
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide
SMILESCCN(C(=O)c1ccc2nc(-c3cnc4ccccn34)oc2c1)C1CCCCC1
InChIInChI=1S/C23H24N4O2/c1-2-26(17-8-4-3-5-9-17)23(28)16-11-12-18-20(14-16)29-22(25-18)19-15-24-21-10-6-7-13-27(19)21/h6-7,10-15,17H,2-5,8-9H2,1H3
InChIKeyANKXUVKUUKWNJU-UHFFFAOYSA-N
XLogP4.94
TPSA63.64 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide (CID 58522797) is N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide is CCN(C(=O)c1ccc2nc(-c3cnc4ccccn34)oc2c1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide?
The InChIKey is ANKXUVKUUKWNJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-2-26(17-8-4-3-5-9-17)23(28)16-11-12-18-20(14-16)29-22(25-18)19-15-24-21-10-6-7-13-27(19)21/h6-7,10-15,17H,2-5,8-9H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide?
N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.94, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-imidazo[1,2-a]pyridin-3-yl-1,3-benzoxazole-6-carboxamide is sourced from PubChem (CID 58522797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).